2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]-N-(6-methoxy-3-pyridyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)OC)OC

InChI

InChI=1S/C23H23N3O5S/c1-29-18-10-8-15(12-19(18)30-2)25-21(27)14-32-20-7-5-4-6-17(20)23(28)26-16-9-11-22(31-3)24-13-16/h4-13H,14H2,1-3H3,(H,25,27)(H,26,28)