6-azanyl-1-butan-2-yl-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-1-butan-2-yl-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-methylthiazol-4-yl)-1-sec-butyl-hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-butan-2-yl-5-(2-methyl-4-thiazolyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-butan-2-yl-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-methylthiazol-4-yl)-1-sec-butyl-5,6-dihydrouracil Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(C(C(=O)NC1=O)C2=CSC(=N2)C)N

Isomeric SMILES

CCC(C)N1C(C(C(=O)NC1=O)C2=CSC(=N2)C)N

InChI

InChI=1S/C12H18N4O2S/c1-4-6(2)16-10(13)9(11(17)15-12(16)18)8-5-19-7(3)14-8/h5-6,9-10H,4,13H2,1-3H3,(H,15,17,18)