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

Systemtic Name: 2-[4-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(3-chloro-4-methyl-phenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[4-(3-chloro-4-methylphenyl)-3-oxo-2-pyrazinyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(3-chloro-4-methylphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[[4-(3-chloro-4-methyl-phenyl)-3-keto-pyrazin-2-yl]thio]-N-(o-tolyl)acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S/c1-13-7-8-15(11-16(13)21)24-10-9-22-19(20(24)26)27-12-18(25)23-17-6-4-3-5-14(17)2/h3-11H,12H2,1-2H3,(H,23,25)