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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

Isomeric SMILES

CC(C)CNC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

InChI

InChI=1S/C16H25N5O2S/c1-9(2)6-18-15-19-11(8-24-15)12-13(17)21(7-10(3)4)16(23)20(5)14(12)22/h8-10H,6-7,17H2,1-5H3,(H,18,19)