N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]thio]acetamide IUPAC Name: 2-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-16-12-19(24-28-16)22-20(26)14-29-15-21(27)23-25(18-10-6-3-7-11-18)13-17-8-4-2-5-9-17/h2-12H,13-15H2,1H3,(H,23,27)(H,22,24,26)