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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CCCC3=CC=CS3

InChI

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