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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C18H22N4O2S/c1-20(2)15(16-9-6-10-25-16)11-19-17(23)12-22-14-8-5-4-7-13(14)21(3)18(22)24/h4-10,15H,11-12H2,1-3H3,(H,19,23)