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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-thienyl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CC3=CC=CS3

InChI

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