6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-phenylazanyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-phenylazanyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-anilinothiazol-4-yl)-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-anilino-4-thiazolyl)-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-anilino-1,3-thiazol-4-yl)-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-anilinothiazol-4-yl)-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C18H21N5O2S MolecularWeight: 371.45664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-11(2)9-23-15(19)14(16(24)22(3)18(23)25)13-10-26-17(21-13)20-12-7-5-4-6-8-12/h4-8,10-11H,9,19H2,1-3H3,(H,20,21)