4-(acetamidomethyl)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C16H18N2O2S/c1-11(15-4-3-9-21-15)18-16(20)14-7-5-13(6-8-14)10-17-12(2)19/h3-9,11H,10H2,1-2H3,(H,17,19)(H,18,20)