N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide

Systemtic Name: N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide Openeye Name: N-(1-carbamoyl-3-methylsulfanyl-propyl)-5-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]-5-[2-(3,4-dichlorophenyl)-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-ylpyrazol-3-yl]pentanamide Traditional Name: N-[1-carbamoyl-3-(methylthio)propyl]-5-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C24H27Cl2N5O2S MolecularWeight: 520.47448

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)CCCCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CN=CC=C3

Isomeric SMILES

CSCCC(C(=O)N)NC(=O)CCCCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CN=CC=C3

InChI

InChI=1S/C24H27Cl2N5O2S/c1-34-12-10-21(24(27)33)29-23(32)7-3-2-6-17-14-22(16-5-4-11-28-15-16)30-31(17)18-8-9-19(25)20(26)13-18/h4-5,8-9,11,13-15,21H,2-3,6-7,10,12H2,1H3,(H2,27,33)(H,29,32)