[2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(1-amino-2-methylbutyl)-4-oxazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-amino-2-methylbutyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)N2CCN(CC2)C3=NC=CC=N3)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)N2CCN(CC2)C3=NC=CC=N3)N

InChI

InChI=1S/C17H24N6O2/c1-3-12(2)14(18)15-21-13(11-25-15)16(24)22-7-9-23(10-8-22)17-19-5-4-6-20-17/h4-6,11-12,14H,3,7-10,18H2,1-2H3