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

Systemtic Name: 6-azanyl-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-chlorobenzyl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H20ClN3O3S/c1-3-8-21-15(19)14(16(23)20(2)17(21)24)13(22)10-25-9-11-4-6-12(18)7-5-11/h4-7H,3,8-10,19H2,1-2H3