N-[(2S)-1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]thiophene-2-carboxamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNC(=O)C2=CC=CS2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O3S2/c23-17(21-22-19(25)16-9-5-11-27-16)14(12-13-6-2-1-3-7-13)20-18(24)15-8-4-10-26-15/h1-11,14H,12H2,(H,20,24)(H,21,23)(H,22,25)/t14-/m0/s1