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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-oxo-4-(p-tolyl)pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[4-(4-methylphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-keto-4-(p-tolyl)pyrazin-2-yl]thio]-N-p-phenetyl-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O3S/c1-3-27-18-10-6-16(7-11-18)23-19(25)14-28-20-21(26)24(13-12-22-20)17-8-4-15(2)5-9-17/h4-13H,3,14H2,1-2H3,(H,23,25)