2-[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N,N-diethyl-acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28N4O2S/c1-5-26(6-2)22(29)14-27-20-10-8-7-9-19(20)25-23(27)30-15-21(28)24-18-12-11-16(3)17(4)13-18/h7-13H,5-6,14-15H2,1-4H3,(H,24,28)