N-(4-methylphenyl)-2-[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(2R)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2R)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]sulfanylacetamide Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S2/c1-11-5-7-13(8-6-11)18-15(21)10-25-12(2)16(22)19-20-17(23)14-4-3-9-24-14/h3-9,12H,10H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)/t12-/m1/s1