N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C17H18ClN5OS/c1-10-19-14(22-23(10)12-7-5-11(18)6-8-12)15(24)21-16-20-13(9-25-16)17(2,3)4/h5-9H,1-4H3,(H,20,21,24)