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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-thienyl)propionamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C17H19N3OS/c1-13-19-15-4-2-3-5-16(15)20(13)10-9-18-17(21)7-6-14-8-11-22-12-14/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,18,21)