3-methyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]-3-methyl-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-10-5-3-6-12(9-10)15(21)17-11(2)14(20)18-19-16(22)13-7-4-8-23-13/h3-9,11H,1-2H3,(H,17,21)(H,18,20)(H,19,22)/t11-/m0/s1