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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=CSC=C3

InChI

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