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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-3-oxo-2-pyrazinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-keto-4-p-phenetyl-pyrazin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-3-28-18-10-6-16(7-11-18)24-13-12-22-20(21(24)26)29-14-19(25)23-15-4-8-17(27-2)9-5-15/h4-13H,3,14H2,1-2H3,(H,23,25)