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

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-4-triazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)-5-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]triazole-4-carboxamide Formula: C16H18N6O2S2 MolecularWeight: 390.48312

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H18N6O2S2/c1-4-9-25-16-20-19-15(26-16)17-14(23)13-10(2)22(21-18-13)11-5-7-12(24-3)8-6-11/h5-8H,4,9H2,1-3H3,(H,17,19,23)