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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=CC=C3OC

InChI

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