6-[2-(5-azanylpentyl)-1,3-thiazol-5-yl]-N-(4-methylpyridin-2-yl)pyridin-2-amine

Systemtic Name: 6-[2-(5-azanylpentyl)-1,3-thiazol-5-yl]-N-(4-methylpyridin-2-yl)pyridin-2-amine Openeye Name: 6-[2-(5-aminopentyl)thiazol-5-yl]-N-(4-methyl-2-pyridyl)pyridin-2-amine CAS Name: 6-[2-(5-aminopentyl)-5-thiazolyl]-N-(4-methyl-2-pyridinyl)-2-pyridinamine IUPAC Name: 6-[2-(5-aminopentyl)-1,3-thiazol-5-yl]-N-(4-methylpyridin-2-yl)pyridin-2-amine Traditional Name: [6-[2-(5-aminopentyl)thiazol-5-yl]-2-pyridyl]-(4-methyl-2-pyridyl)amine Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CCCCCN

Isomeric SMILES

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CCCCCN

InChI

InChI=1S/C19H23N5S/c1-14-9-11-21-18(12-14)24-17-7-5-6-15(23-17)16-13-22-19(25-16)8-3-2-4-10-20/h5-7,9,11-13H,2-4,8,10,20H2,1H3,(H,21,23,24)