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

Systemtic Name: 6-azanyl-5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(cyclohexylamino)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(cyclohexylamino)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(cyclohexylamino)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3CCCCC3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3CCCCC3)N

InChI

InChI=1S/C18H27N5O2S/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/h10-12H,4-9,19H2,1-3H3,(H,20,21)