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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(o-tolylmethylsulfanyl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(2-methylphenyl)methylthio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[(2-methylphenyl)methylsulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[(2-methylbenzyl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSCC2=CC=CC=C2C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSCC2=CC=CC=C2C)N

InChI

InChI=1S/C18H23N3O3S/c1-4-9-21-16(19)15(17(23)20(3)18(21)24)14(22)11-25-10-13-8-6-5-7-12(13)2/h5-8H,4,9-11,19H2,1-3H3