N-[(1S)-3-oxidanylidene-1-phenyl-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-[2-(thiophene-2-carbonyl)hydrazino]propyl]benzamide CAS Name: N-[(1S)-3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-[2-(thiophene-2-carbonyl)hydrazinyl]propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-[N'-(2-thenoyl)hydrazino]propyl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c25-19(23-24-21(27)18-12-7-13-28-18)14-17(15-8-3-1-4-9-15)22-20(26)16-10-5-2-6-11-16/h1-13,17H,14H2,(H,22,26)(H,23,25)(H,24,27)/t17-/m0/s1