2-[(2-azanyl-1,3-thiazol-4-yl)amino]-1-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-4-yl)amino]-1-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-[(2-aminothiazol-4-yl)amino]-1-[4-(1-piperidylmethyl)-1-piperidyl]ethanone CAS Name: 2-[(2-amino-4-thiazolyl)amino]-1-[4-(1-piperidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-[(2-amino-1,3-thiazol-4-yl)amino]-1-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-[(2-aminothiazol-4-yl)amino]-1-[4-(piperidinomethyl)piperidino]ethanone Formula: C16H27N5OS MolecularWeight: 337.48348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCN(CC2)C(=O)CNC3=CSC(=N3)N

Isomeric SMILES

C1CCN(CC1)CC2CCN(CC2)C(=O)CNC3=CSC(=N3)N

InChI

InChI=1S/C16H27N5OS/c17-16-19-14(12-23-16)18-10-15(22)21-8-4-13(5-9-21)11-20-6-2-1-3-7-20/h12-13,18H,1-11H2,(H2,17,19)