N-(2,4-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[4-(4-ethoxyphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(3-keto-4-p-phenetyl-pyrazin-2-yl)thio]acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-4-30-16-7-5-15(6-8-16)25-12-11-23-21(22(25)27)31-14-20(26)24-18-10-9-17(28-2)13-19(18)29-3/h5-13H,4,14H2,1-3H3,(H,24,26)