N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)N/N=C\C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N5O2S/c1-24(2)15-7-5-14(6-8-15)12-21-23-19(26)13-28-20-22-17-11-16(27-4)9-10-18(17)25(20)3/h5-12H,13H2,1-4H3,(H,23,26)/b21-12-