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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-isopropylphenyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-propan-2-ylphenyl)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-(2-p-cumenylthiazol-4-yl)-1-propyl-pyrimidine-2,4-quinone Formula: C20H24N4O2S MolecularWeight: 384.49516

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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(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-5-10-24-17(21)16(19(25)23(4)20(24)26)15-11-27-18(22-15)14-8-6-13(7-9-14)12(2)3/h6-9,11-12H,5,10,21H2,1-4H3