N-(3-azanylpyridin-2-yl)-N'-(1,3-thiazol-2-yl)heptanediamide

Systemtic Name: N-(3-azanylpyridin-2-yl)-N'-(1,3-thiazol-2-yl)heptanediamide Openeye Name: N-(3-amino-2-pyridyl)-N'-thiazol-2-yl-heptanediamide CAS Name: N-(3-amino-2-pyridinyl)-N'-(2-thiazolyl)heptanediamide IUPAC Name: N-(3-aminopyridin-2-yl)-N'-(1,3-thiazol-2-yl)heptanediamide Traditional Name: N-(3-amino-2-pyridyl)-N'-thiazol-2-yl-pimelamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CCCCCC(=O)NC2=NC=CS2)N

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CCCCCC(=O)NC2=NC=CS2)N

InChI

InChI=1S/C15H19N5O2S/c16-11-5-4-8-17-14(11)19-12(21)6-2-1-3-7-13(22)20-15-18-9-10-23-15/h4-5,8-10H,1-3,6-7,16H2,(H,17,19,21)(H,18,20,22)