N-(4-methylphenyl)-5-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(p-tolyl)-5-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[(1,3,4-thiadiazol-2-ylthio)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(p-tolyl)-5-[(1,3,4-thiadiazol-2-ylthio)methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C13H11N5OS3 MolecularWeight: 349.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSC3=NN=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSC3=NN=CS3

InChI

InChI=1S/C13H11N5OS3/c1-8-2-4-9(5-3-8)15-11(19)12-17-16-10(22-12)6-20-13-18-14-7-21-13/h2-5,7H,6H2,1H3,(H,15,19)