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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC=CC=C3C)C

InChI

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