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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-3-oxo-2-pyrazinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[4-(3,4-dimethylphenyl)-3-keto-pyrazin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H21N3O2S/c1-14-4-7-17(8-5-14)23-19(25)13-27-20-21(26)24(11-10-22-20)18-9-6-15(2)16(3)12-18/h4-12H,13H2,1-3H3,(H,23,25)