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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(4-isopropylphenyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(4-propan-2-ylphenyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-(2-p-cumenylthiazol-4-yl)pyrimidine-2,4-quinone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C3=CC=C(C=C3)C(C)C)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C3=CC=C(C=C3)C(C)C)N

InChI

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