4-(acetamidomethyl)-N-[(5-ethylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(5-ethylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(5-ethyl-2-thienyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(5-ethyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(5-ethylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(5-ethyl-2-thienyl)methyl]benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-3-15-8-9-16(22-15)11-19-17(21)14-6-4-13(5-7-14)10-18-12(2)20/h4-9H,3,10-11H2,1-2H3,(H,18,20)(H,19,21)