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

Systemtic Name: 4-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-propyl-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 4-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-propyl-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 4-(3-chlorophenyl)-2-[(3-chlorophenyl)methylthio]-N-propyl-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 4-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-propyl-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 2-[(3-chlorobenzyl)thio]-4-(3-chlorophenyl)-N-propyl-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C22H24Cl2N4OS MolecularWeight: 463.42316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC=NN1)C(=O)C(CCC2=CC(=CC=C2)Cl)SCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN(C1=NC=NN1)C(=O)C(CCC2=CC(=CC=C2)Cl)SCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24Cl2N4OS/c1-2-11-28(22-25-15-26-27-22)21(29)20(10-9-16-5-3-7-18(23)12-16)30-14-17-6-4-8-19(24)13-17/h3-8,12-13,15,20H,2,9-11,14H2,1H3,(H,25,26,27)