N-cyclopropyl-2-oxidanylidene-2-[2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanylphenyl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanylphenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[2-(isopropylamino)-2-oxo-ethyl]sulfanylbenzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-[N'-[2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzoyl]hydrazino]-2-keto-acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H22N4O4S/c1-10(2)18-14(22)9-26-13-6-4-3-5-12(13)15(23)20-21-17(25)16(24)19-11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,18,22)(H,19,24)(H,20,23)(H,21,25)