N-[2-(1H-benzimidazol-2-yl)ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-thienyl)acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CSC=C3

InChI

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