2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-[[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]thio]methyl]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]thio]methyl]-N-isobutyl-thiazole-4-carboxamide Formula: C18H20ClN5OS2 MolecularWeight: 421.9673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC(=CC=C2)Cl)SCC3=NC(=CS3)C(=O)NCC(C)C

Isomeric SMILES

CC1=NN=C(N1C2=CC(=CC=C2)Cl)SCC3=NC(=CS3)C(=O)NCC(C)C

InChI

InChI=1S/C18H20ClN5OS2/c1-11(2)8-20-17(25)15-9-26-16(21-15)10-27-18-23-22-12(3)24(18)14-6-4-5-13(19)7-14/h4-7,9,11H,8,10H2,1-3H3,(H,20,25)