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

Systemtic Name: 6-azanyl-5-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-(3-methoxyanilino)thiazol-4-yl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-methoxyanilino)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-(m-anisidino)thiazol-4-yl]-3-methyl-pyrimidine-2,4-quinone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H23N5O3S/c1-11(2)9-24-16(20)15(17(25)23(3)19(24)26)14-10-28-18(22-14)21-12-6-5-7-13(8-12)27-4/h5-8,10-11H,9,20H2,1-4H3,(H,21,22)