N-[2-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N5O3S/c22-14(8-13-18-10-4-1-2-5-11(10)19-13)20-21-15(23)9-17-16(24)12-6-3-7-25-12/h1-7H,8-9H2,(H,17,24)(H,18,19)(H,20,22)(H,21,23)