2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(benzylcarbamoyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(benzylcarbamoyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(benzylcarbamoyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H20N4O3S/c19-16(23)12-26-15-9-5-4-8-14(15)20-11-17(24)22-18(25)21-10-13-6-2-1-3-7-13/h1-9,20H,10-12H2,(H2,19,23)(H2,21,22,24,25)