N-(4-methoxyphenyl)-2-(4-naphthalen-1-yl-3-oxidanylidene-pyrazin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-naphthalen-1-yl-3-oxidanylidene-pyrazin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(1-naphthyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-(1-naphthalenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-naphthalen-1-yl-3-oxopyrazin-2-yl)sulfanylacetamide Traditional Name: 2-[[3-keto-4-(1-naphthyl)pyrazin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3S/c1-29-18-11-9-17(10-12-18)25-21(27)15-30-22-23(28)26(14-13-24-22)20-8-4-6-16-5-2-3-7-19(16)20/h2-14H,15H2,1H3,(H,25,27)