N'-(2,3-dihydro-1H-inden-1-yl)-N-[(4-thiophen-2-ylphenyl)methyl]butanediamide

Systemtic Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[(4-thiophen-2-ylphenyl)methyl]butanediamide Openeye Name: N'-indan-1-yl-N-[[4-(2-thienyl)phenyl]methyl]butanediamide CAS Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[(4-thiophen-2-ylphenyl)methyl]butanediamide IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[(4-thiophen-2-ylphenyl)methyl]butanediamide Traditional Name: N'-indan-1-yl-N-[4-(2-thienyl)benzyl]succinamide Formula: C24H24N2O2S MolecularWeight: 404.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC(=O)NCC3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC(=O)NCC3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c27-23(25-16-17-7-9-19(10-8-17)22-6-3-15-29-22)13-14-24(28)26-21-12-11-18-4-1-2-5-20(18)21/h1-10,15,21H,11-14,16H2,(H,25,27)(H,26,28)