1-(3-methoxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(3-methoxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H14N6O2S/c1-8-12(13(21)15-14-18-16-9(2)23-14)17-19-20(8)10-5-4-6-11(7-10)22-3/h4-7H,1-3H3,(H,15,18,21)