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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-3-oxo-2-pyrazinyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(3-keto-4-p-phenetyl-pyrazin-2-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-3-28-19-10-8-18(9-11-19)25-13-12-23-21(22(25)27)29-15-20(26)24-14-17-6-4-16(2)5-7-17/h4-13H,3,14-15H2,1-2H3,(H,24,26)