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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-(p-tolyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-methylphenyl)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-(p-tolyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=C(C=C3)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C18H20N4O2S/c1-4-9-22-15(19)14(17(23)21(3)18(22)24)13-10-25-16(20-13)12-7-5-11(2)6-8-12/h5-8,10H,4,9,19H2,1-3H3