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

Systemtic Name: 4-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]thiadiazole-5-carboxamide Formula: C14H13N5OS3 MolecularWeight: 363.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C14H13N5OS3/c1-8-3-5-10(6-4-8)7-21-14-18-17-13(22-14)15-12(20)11-9(2)16-19-23-11/h3-6H,7H2,1-2H3,(H,15,17,20)