[2-(5-azanylpentylamino)-1,3-thiazol-5-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(5-azanylpentylamino)-1,3-thiazol-5-yl]-pyridin-2-yl-methanone Openeye Name: [2-(5-aminopentylamino)thiazol-5-yl]-(2-pyridyl)methanone CAS Name: [2-(5-aminopentylamino)-5-thiazolyl]-(2-pyridinyl)methanone IUPAC Name: [2-(5-aminopentylamino)-1,3-thiazol-5-yl]-pyridin-2-ylmethanone Traditional Name: [2-(5-aminopentylamino)thiazol-5-yl]-(2-pyridyl)methanone Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CN=C(S2)NCCCCCN

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CN=C(S2)NCCCCCN

InChI

InChI=1S/C14H18N4OS/c15-7-3-1-4-9-17-14-18-10-12(20-14)13(19)11-6-2-5-8-16-11/h2,5-6,8,10H,1,3-4,7,9,15H2,(H,17,18)