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

Systemtic Name: 1-(2-methoxyphenyl)-5-methyl-N-(5-propylsulfanyl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-methoxyphenyl)-5-methyl-N-(5-propylsulfanylthiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(2-methoxyphenyl)-5-methyl-N-[5-(propylthio)-2-thiazolyl]-4-triazolecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-5-methyl-N-(5-propylsulfanyl-1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-methoxyphenyl)-5-methyl-N-[5-(propylthio)thiazol-2-yl]triazole-4-carboxamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3OC)C

Isomeric SMILES

CCCSC1=CN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C17H19N5O2S2/c1-4-9-25-14-10-18-17(26-14)19-16(23)15-11(2)22(21-20-15)12-7-5-6-8-13(12)24-3/h5-8,10H,4,9H2,1-3H3,(H,18,19,23)