N-aminocarbonyl-2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)NC(=O)N)Cl

InChI

InChI=1S/C19H18ClN5O3S/c1-11-9-13(7-8-14(11)20)28-10-15-22-19(25-24-15)29-16(17(26)23-18(21)27)12-5-3-2-4-6-12/h2-9,16H,10H2,1H3,(H,22,24,25)(H3,21,23,26,27)