Smiles:
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CSC(=N2)N(CCN(C)C)CC3=CN=CC=C3)C(C)C

InChIKey:
VVBFISAUNSXQGZ-UHFFFAOYSA-N

InChI:

InChI=1S/C28H40N4S/c1-19(2)23-14-24(20(3)4)27(25(15-23)21(5)6)26-18-33-28(30-26)32(13-12-31(7)8)17-22-10-9-11-29-16-22/h9-11,14-16,18-21H,12-13,17H2,1-8H3

InChIcol:
1

More information (from its Standard Form):

Foropafant

Complex structures in which this molecule appears :

Complex Structure ID: 1038

Download the SDF file