2-[2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]thio]-1-benzimidazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[2-[4-(dimethylamino)anilino]-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[[2-[4-(dimethylamino)anilino]-2-keto-ethyl]thio]benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C

InChI

InChI=1S/C21H25N5O2S/c1-24(2)16-11-9-15(10-12-16)22-19(27)14-29-21-23-17-7-5-6-8-18(17)26(21)13-20(28)25(3)4/h5-12H,13-14H2,1-4H3,(H,22,27)