(3S)-1-(4-methylphenyl)-5-oxidanylidene-N'-thiophen-2-ylcarbonyl-pyrrolidine-3-carbohydrazide

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N'-thiophen-2-ylcarbonyl-pyrrolidine-3-carbohydrazide Openeye Name: (3S)-5-oxo-1-(p-tolyl)-N'-(thiophene-2-carbonyl)pyrrolidine-3-carbohydrazide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N'-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinecarbohydrazide IUPAC Name: (3S)-1-(4-methylphenyl)-5-oxo-N'-(thiophene-2-carbonyl)pyrrolidine-3-carbohydrazide Traditional Name: (3S)-5-keto-1-(p-tolyl)-N'-(2-thenoyl)pyrrolidine-3-carbohydrazide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-11-4-6-13(7-5-11)20-10-12(9-15(20)21)16(22)18-19-17(23)14-3-2-8-24-14/h2-8,12H,9-10H2,1H3,(H,18,22)(H,19,23)/t12-/m0/s1