2-[[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-(cyclobutylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-[[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-(cyclobutylamino)pyrimidine-5-carboxamide Openeye Name: 2-[[(1R)-1-carbamoyl-2-methyl-propyl]amino]-4-(cyclobutylamino)pyrimidine-5-carboxamide CAS Name: 2-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-4-(cyclobutylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-4-(cyclobutylamino)pyrimidine-5-carboxamide Traditional Name: 2-[[(1R)-1-carbamoyl-2-methyl-propyl]amino]-4-(cyclobutylamino)pyrimidine-5-carboxamide Formula: C14H22N6O2 MolecularWeight: 306.36348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC1=NC=C(C(=N1)NC2CCC2)C(=O)N

Isomeric SMILES

CC(C)[C@H](C(=O)N)NC1=NC=C(C(=N1)NC2CCC2)C(=O)N

InChI

InChI=1S/C14H22N6O2/c1-7(2)10(12(16)22)19-14-17-6-9(11(15)21)13(20-14)18-8-4-3-5-8/h6-8,10H,3-5H2,1-2H3,(H2,15,21)(H2,16,22)(H2,17,18,19,20)/t10-/m1/s1