N-(1H-benzimidazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S/c19-12(13-6-3-9-21-13)7-8-14(20)18-15-16-10-4-1-2-5-11(10)17-15/h1-6,9H,7-8H2,(H2,16,17,18,20)