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

Systemtic Name: 6-azanyl-5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-ethoxyphenyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-ethoxyphenyl)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-(2-p-phenetylthiazol-4-yl)-1-propyl-pyrimidine-2,4-quinone Formula: C19H22N4O3S MolecularWeight: 386.46798

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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)OCC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-4-10-23-16(20)15(18(24)22(3)19(23)25)14-11-27-17(21-14)12-6-8-13(9-7-12)26-5-2/h6-9,11H,4-5,10,20H2,1-3H3