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

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

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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=CC=C3

Isomeric SMILES

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

InChI

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