N-(3-chloranyl-4-methyl-phenyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)Cl)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)Cl)C4CC4

InChI

InChI=1S/C22H23ClN4OS/c1-3-27-20(16-10-11-16)25-26-22(27)29-19(15-7-5-4-6-8-15)21(28)24-17-12-9-14(2)18(23)13-17/h4-9,12-13,16,19H,3,10-11H2,1-2H3,(H,24,28)