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

Systemtic Name: [2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(1-amino-3-methyl-butyl)thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(1-amino-3-methylbutyl)-4-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-amino-3-methylbutyl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(1-amino-3-methyl-butyl)thiazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)N2CCN(CC2)C3=NC=CC=N3)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)N2CCN(CC2)C3=NC=CC=N3)N

InChI

InChI=1S/C17H24N6OS/c1-12(2)10-13(18)15-21-14(11-25-15)16(24)22-6-8-23(9-7-22)17-19-4-3-5-20-17/h3-5,11-13H,6-10,18H2,1-2H3