1-(4-methylphenyl)-5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-isopropyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 5-isopropyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)triazole-4-carboxamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)C(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)C(C)C

InChI

InChI=1S/C18H22N6OS/c1-5-6-14-20-22-18(26-14)19-17(25)15-16(11(2)3)24(23-21-15)13-9-7-12(4)8-10-13/h7-11H,5-6H2,1-4H3,(H,19,22,25)