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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=CC=CS3

InChI

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