N,N-dimethyl-1-[[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methylamino]methyl]cyclopentan-1-amine

Systemtic Name: N,N-dimethyl-1-[[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methylamino]methyl]cyclopentan-1-amine Openeye Name: N,N-dimethyl-1-[[(2-pyrimidin-2-ylthiazol-4-yl)methylamino]methyl]cyclopentanamine CAS Name: N,N-dimethyl-1-[[[2-(2-pyrimidinyl)-4-thiazolyl]methylamino]methyl]-1-cyclopentanamine IUPAC Name: N,N-dimethyl-1-[[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methylamino]methyl]cyclopentan-1-amine Traditional Name: dimethyl-[1-[[[2-(2-pyrimidyl)thiazol-4-yl]methylamino]methyl]cyclopentyl]amine Formula: C16H23N5S MolecularWeight: 317.45232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNCC2=CSC(=N2)C3=NC=CC=N3

Isomeric SMILES

CN(C)C1(CCCC1)CNCC2=CSC(=N2)C3=NC=CC=N3

InChI

InChI=1S/C16H23N5S/c1-21(2)16(6-3-4-7-16)12-17-10-13-11-22-15(20-13)14-18-8-5-9-19-14/h5,8-9,11,17H,3-4,6-7,10,12H2,1-2H3