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

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

Systemtic Name:1-(2-methoxyphenyl)-5-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide
Openeye Name:1-(2-methoxyphenyl)-5-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide
CAS Name:1-(2-methoxyphenyl)-5-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-4-triazolecarboxamide
IUPAC Name:1-(2-methoxyphenyl)-5-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide
Traditional Name:1-(2-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=CC=C3OC)C


Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3OC)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)11-7-5-6-8-12(11)24-3/h5-8H,4,9H2,1-3H3,(H,17,19,23)


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