N-[[1-[[(1E)-cyclononen-1-yl]methyl]piperidin-3-yl]methyl]-2-[methyl(pyridin-3-yl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[1-[[(1E)-cyclononen-1-yl]methyl]piperidin-3-yl]methyl]-2-[methyl(pyridin-3-yl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[[1-[[(1E)-cyclononen-1-yl]methyl]-3-piperidyl]methyl]-2-[methyl(3-pyridyl)amino]thiazole-4-carboxamide CAS Name: N-[[1-[[(1E)-1-cyclononenyl]methyl]-3-piperidinyl]methyl]-2-[methyl(3-pyridinyl)amino]-4-thiazolecarboxamide IUPAC Name: N-[[1-[[(1E)-cyclononen-1-yl]methyl]piperidin-3-yl]methyl]-2-[methyl(pyridin-3-yl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-[[1-[[(1E)-cyclononen-1-yl]methyl]-3-piperidyl]methyl]-2-[methyl(3-pyridyl)amino]thiazole-4-carboxamide Formula: C26H37N5OS MolecularWeight: 467.66988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C2=NC(=CS2)C(=O)NCC3CCCN(C3)CC4=CCCCCCCC4

Isomeric SMILES

CN(C1=CN=CC=C1)C2=NC(=CS2)C(=O)NCC3CCCN(C3)C/C/4=C/CCCCCCC4

InChI

InChI=1S/C26H37N5OS/c1-30(23-13-8-14-27-17-23)26-29-24(20-33-26)25(32)28-16-22-12-9-15-31(19-22)18-21-10-6-4-2-3-5-7-11-21/h8,10,13-14,17,20,22H,2-7,9,11-12,15-16,18-19H2,1H3,(H,28,32)/b21-10+