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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=CC=C3C

InChI

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