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

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

Systemtic Name:6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione
Openeye Name:6-amino-1-isobutyl-5-[2-(isopropylamino)thiazol-4-yl]-3-methyl-pyrimidine-2,4-dione
CAS Name:6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(propan-2-ylamino)-4-thiazolyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione
Traditional Name:6-amino-1-isobutyl-5-[2-(isopropylamino)thiazol-4-yl]-3-methyl-pyrimidine-2,4-quinone
Formula: C15H23N5O2S
MolecularWeight: 337.44042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23N5O2S/c1-8(2)6-20-12(16)11(13(21)19(5)15(20)22)10-7-23-14(18-10)17-9(3)4/h7-9H,6,16H2,1-5H3,(H,17,18)


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