4-[(3-thiophen-3-ylpropanoylamino)methyl]benzamide

Systemtic Name: 4-[(3-thiophen-3-ylpropanoylamino)methyl]benzamide Openeye Name: 4-[[3-(3-thienyl)propanoylamino]methyl]benzamide CAS Name: 4-[[[1-oxo-3-(3-thiophenyl)propyl]amino]methyl]benzamide IUPAC Name: 4-[(3-thiophen-3-ylpropanoylamino)methyl]benzamide Traditional Name: 4-[[3-(3-thienyl)propanoylamino]methyl]benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC2=CSC=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC2=CSC=C2)C(=O)N

InChI

InChI=1S/C15H16N2O2S/c16-15(19)13-4-1-11(2-5-13)9-17-14(18)6-3-12-7-8-20-10-12/h1-2,4-5,7-8,10H,3,6,9H2,(H2,16,19)(H,17,18)