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

Systemtic Name: 6-azanyl-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(diethylamino)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(diethylamino)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(diethylamino)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

Isomeric SMILES

CCN(CC)C1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

InChI

InChI=1S/C16H25N5O2S/c1-6-20(7-2)15-18-11(9-24-15)12-13(17)21(8-10(3)4)16(23)19(5)14(12)22/h9-10H,6-8,17H2,1-5H3