4-(acetamidomethyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

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