2-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methoxyethyl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 2-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methoxyethyl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methoxyethyl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(3-chlorophenyl)-2-[(3-chlorophenyl)methylthio]-N-(2-methoxyethyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methoxyethyl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-[(3-chlorobenzyl)thio]-2-(3-chlorophenyl)-N-(2-methoxyethyl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C21H22Cl2N4O2S MolecularWeight: 465.39598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)(C(=O)N(CCOC)C2=NC=NN2)SCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)(C(=O)N(CCOC)C2=NC=NN2)SCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22Cl2N4O2S/c1-21(16-6-4-8-18(23)12-16,30-13-15-5-3-7-17(22)11-15)19(28)27(9-10-29-2)20-24-14-25-26-20/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,24,25,26)