N-(2,4-dichlorophenyl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H16Cl2N4OS MolecularWeight: 359.27404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C1=NN=C(N1C)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N4OS/c1-8(2)13-18-19-14(20(13)3)22-7-12(21)17-11-5-4-9(15)6-10(11)16/h4-6,8H,7H2,1-3H3,(H,17,21)