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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)propionamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCC3=CC=CS3

InChI

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