3-(4-methoxybutyl)-6-[[4-methyl-3-(sulfanylmethyl)phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methoxybutyl)-6-[[4-methyl-3-(sulfanylmethyl)phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-methoxybutyl)-6-[4-methyl-3-(sulfanylmethyl)anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[3-(mercaptomethyl)-4-methylanilino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methoxybutyl)-6-[4-methyl-3-(sulfanylmethyl)anilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[3-(mercaptomethyl)-4-methyl-anilino]-3-(4-methoxybutyl)uracil Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCOC)CS

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCOC)CS

InChI

InChI=1S/C17H23N3O3S/c1-12-5-6-14(9-13(12)11-24)18-15-10-16(21)20(17(22)19-15)7-3-4-8-23-2/h5-6,9-10,18,24H,3-4,7-8,11H2,1-2H3,(H,19,22)