3-(1H-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-thenyl)propionamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=CS3

InChI

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