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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

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