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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C20H26N4O2S/c1-4-23-15-8-5-6-9-16(15)24(20(23)26)12-11-19(25)21-14-17(22(2)3)18-10-7-13-27-18/h5-10,13,17H,4,11-12,14H2,1-3H3,(H,21,25)