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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-piperidin-1-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(1-piperidyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(1-piperidinyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-piperidin-1-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-(2-piperidinothiazol-4-yl)pyrimidine-2,4-quinone Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N3CCCCC3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N3CCCCC3)N

InChI

InChI=1S/C17H25N5O2S/c1-11(2)9-22-14(18)13(15(23)20(3)17(22)24)12-10-25-16(19-12)21-7-5-4-6-8-21/h10-11H,4-9,18H2,1-3H3