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

Systemtic Name: 6-azanyl-5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-ethoxyanilino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-ethoxyanilino)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(p-phenetidino)thiazol-4-yl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)OCC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)OCC)N

InChI

InChI=1S/C19H23N5O3S/c1-4-10-24-16(20)15(17(25)23(3)19(24)26)14-11-28-18(22-14)21-12-6-8-13(9-7-12)27-5-2/h6-9,11H,4-5,10,20H2,1-3H3,(H,21,22)