N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-N-[4-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-N-[4-[[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-N-[4-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-N-[4-[[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C22H24ClN5OS2 MolecularWeight: 474.04186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)CSC3=NN=C(N3C4CC4)C5CC5)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)CSC3=NN=C(N3C4CC4)C5CC5)C(=O)C)C

InChI

InChI=1S/C22H24ClN5OS2/c1-12-8-13(2)19(18(23)9-12)27(14(3)29)21-24-16(10-30-21)11-31-22-26-25-20(15-4-5-15)28(22)17-6-7-17/h8-10,15,17H,4-7,11H2,1-3H3