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

Systemtic Name: 6-azanyl-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(cyclopropylamino)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(cyclopropylamino)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(cyclopropylamino)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3CC3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3CC3)N

InChI

InChI=1S/C15H21N5O2S/c1-8(2)6-20-12(16)11(13(21)19(3)15(20)22)10-7-23-14(18-10)17-9-4-5-9/h7-9H,4-6,16H2,1-3H3,(H,17,18)