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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-4-22-14-8-5-6-9-15(14)23(19(22)25)13-18(24)20-12-16(21(2)3)17-10-7-11-26-17/h5-11,16H,4,12-13H2,1-3H3,(H,20,24)