2-[(phenylmethyl)carbamoylamino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c20-15(17-9-8-14-7-4-10-22-14)12-19-16(21)18-11-13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2,(H,17,20)(H2,18,19,21)