4-(acetamidomethyl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(4-propylphenyl)-(2-thienyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(4-propylphenyl)-(2-thienyl)methyl]benzamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C24H26N2O2S/c1-3-5-18-7-11-20(12-8-18)23(22-6-4-15-29-22)26-24(28)21-13-9-19(10-14-21)16-25-17(2)27/h4,6-15,23H,3,5,16H2,1-2H3,(H,25,27)(H,26,28)