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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-isopropylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1-p-cumenyl-triazole-4-carboxamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C17H20N6OS/c1-5-14-19-21-17(25-14)18-16(24)15-11(4)23(22-20-15)13-8-6-12(7-9-13)10(2)3/h6-10H,5H2,1-4H3,(H,18,21,24)