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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propionamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CSC=C3

InChI

InChI=1S/C18H22N4OS/c1-22(2)16(13-9-10-24-12-13)11-19-18(23)8-7-17-20-14-5-3-4-6-15(14)21-17/h3-6,9-10,12,16H,7-8,11H2,1-2H3,(H,19,23)(H,20,21)