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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-thienyl)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-thienyl)butyramide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c20-16(9-3-5-12-6-4-10-21-12)17-11-15-18-13-7-1-2-8-14(13)19-15/h1-2,4,6-8,10H,3,5,9,11H2,(H,17,20)(H,18,19)