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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboxamide Openeye Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)-2H-1,3,4-thiadiazole-3-carboxamide CAS Name: 5-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboxamide IUPAC Name: 5-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboxamide Traditional Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)-2H-1,3,4-thiadiazole-3-carboxamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(S2)C)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(S2)C)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H15N5OS2/c1-8-4-6-11(7-5-8)12-19(18-10(3)21-12)14(20)15-13-17-16-9(2)22-13/h4-7,12H,1-3H3,(H,15,17,20)