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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-pyridyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(2-pyridinyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-pyridyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=CC=N3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=CC=N3)N

InChI

InChI=1S/C17H19N5O2S/c1-10(2)8-22-14(18)13(16(23)21(3)17(22)24)12-9-25-15(20-12)11-6-4-5-7-19-11/h4-7,9-10H,8,18H2,1-3H3