2-[methyl(1-thiophen-2-ylethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-13(15-9-6-10-23-15)20(2)12-16(21)19-17(22)18-11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H2,18,19,21,22)