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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)OC

InChI

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