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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(4-propoxyphenyl)triazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(4-propoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(4-propoxyphenyl)triazole-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(4-propoxyphenyl)triazole-4-carboxamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)CC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NN=C(S3)CC)C

InChI

InChI=1S/C17H20N6O2S/c1-4-10-25-13-8-6-12(7-9-13)23-11(3)15(20-22-23)16(24)18-17-21-19-14(5-2)26-17/h6-9H,4-5,10H2,1-3H3,(H,18,21,24)