N-[(4-acetamidophenyl)methyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(3-thienyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-(4-acetamidobenzyl)-3-(3-thienyl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CSC=C2

InChI

InChI=1S/C16H18N2O2S/c1-12(19)18-15-5-2-13(3-6-15)10-17-16(20)7-4-14-8-9-21-11-14/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,17,20)(H,18,19)