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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(2-thienyl)butyramide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C15H15N3OS/c19-14(9-3-5-11-6-4-10-20-11)18-15-16-12-7-1-2-8-13(12)17-15/h1-2,4,6-8,10H,3,5,9H2,(H2,16,17,18,19)