5-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]pyrazinamide Formula: C16H15N5OS2 MolecularWeight: 357.4532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C16H15N5OS2/c1-10-3-5-12(6-4-10)9-23-16-21-20-15(24-16)19-14(22)13-8-17-11(2)7-18-13/h3-8H,9H2,1-2H3,(H,19,20,22)