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

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C13H12N6O2S/c1-8-15-17-13(22-8)14-12(20)11-7-19(18-16-11)9-3-5-10(21-2)6-4-9/h3-7H,1-2H3,(H,14,17,20)