3-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[2-[(2-amino-2-oxoethyl)thio]anilino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[2-[(2-amino-2-keto-ethyl)thio]anilino]acetyl]amino]-N-ethyl-benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H22N4O3S/c1-2-21-19(26)13-6-5-7-14(10-13)23-18(25)11-22-15-8-3-4-9-16(15)27-12-17(20)24/h3-10,22H,2,11-12H2,1H3,(H2,20,24)(H,21,26)(H,23,25)