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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(3-methylanilino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(3-methylanilino)-4-thiazolyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(3-methylanilino)-1,3-thiazol-4-yl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(m-toluidino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

InChI

InChI=1S/C19H23N5O2S/c1-11(2)9-24-16(20)15(17(25)23(4)19(24)26)14-10-27-18(22-14)21-13-7-5-6-12(3)8-13/h5-8,10-11H,9,20H2,1-4H3,(H,21,22)