2-[methyl(thiophen-3-ylmethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: 2-[methyl(3-thiophenylmethyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl(3-thenyl)amino]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-19(10-14-7-8-22-12-14)11-15(20)18-16(21)17-9-13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3,(H2,17,18,20,21)