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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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