6-azanyl-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-chlorobenzyl)thio]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H22ClN3O3S/c1-11(2)8-22-16(20)15(17(24)21(3)18(22)25)14(23)10-26-9-12-4-6-13(19)7-5-12/h4-7,11H,8-10,20H2,1-3H3