3-acetamido-N-[(5-ethylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-acetamido-N-[(5-ethylthiophen-2-yl)methyl]benzamide Openeye Name: 3-acetamido-N-[(5-ethyl-2-thienyl)methyl]benzamide CAS Name: 3-acetamido-N-[(5-ethyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-acetamido-N-[(5-ethylthiophen-2-yl)methyl]benzamide Traditional Name: 3-acetamido-N-[(5-ethyl-2-thienyl)methyl]benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O2S/c1-3-14-7-8-15(21-14)10-17-16(20)12-5-4-6-13(9-12)18-11(2)19/h4-9H,3,10H2,1-2H3,(H,17,20)(H,18,19)