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

Systemtic Name: 2-[4-(4-methylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-oxo-4-(p-tolyl)pyrazin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-3-oxo-2-pyrazinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[3-keto-4-(p-tolyl)pyrazin-2-yl]thio]-N-p-cumenyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23N3O2S/c1-15(2)17-6-8-18(9-7-17)24-20(26)14-28-21-22(27)25(13-12-23-21)19-10-4-16(3)5-11-19/h4-13,15H,14H2,1-3H3,(H,24,26)