N-[2,3-bis(chloranyl)phenyl]-2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-(2,3-dichlorophenyl)acetamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NC3=C(C(=CC=C3)Cl)Cl)O

Isomeric SMILES

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NC3=C(C(=CC=C3)Cl)Cl)O

InChI

InChI=1S/C17H17Cl2N3O3S/c18-11-6-3-7-12(16(11)19)20-14(24)9-26-17-21-13(23)8-15(25)22(17)10-4-1-2-5-10/h3,6-8,10,25H,1-2,4-5,9H2,(H,20,24)