N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-keto-4-(4-methoxyphenyl)pyrazin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-16-7-3-14(4-8-16)22-18(24)13-28-19-20(25)23(12-11-21-19)15-5-9-17(27-2)10-6-15/h3-12H,13H2,1-2H3,(H,22,24)