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

Systemtic Name: 6-azanyl-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(4-chlorobenzyl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-24-20(27)18(17(26)13-29-12-15-7-9-16(22)10-8-15)19(23)25(21(24)28)11-14-5-3-2-4-6-14/h2-10H,11-13,23H2,1H3