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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 5-[2-(allylamino)thiazol-4-yl]-6-amino-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(prop-2-enylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 5-[2-(allylamino)thiazol-4-yl]-6-amino-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)NCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2S/c1-5-6-17-14-18-10(8-23-14)11-12(16)20(7-9(2)3)15(22)19(4)13(11)21/h5,8-9H,1,6-7,16H2,2-4H3,(H,17,18)