[2-(5-azanylpentylamino)-1,3-thiazol-5-yl]-pyridin-4-yl-methanone

Systemtic Name: [2-(5-azanylpentylamino)-1,3-thiazol-5-yl]-pyridin-4-yl-methanone Openeye Name: [2-(5-aminopentylamino)thiazol-5-yl]-(4-pyridyl)methanone CAS Name: [2-(5-aminopentylamino)-5-thiazolyl]-pyridin-4-ylmethanone IUPAC Name: [2-(5-aminopentylamino)-1,3-thiazol-5-yl]-pyridin-4-ylmethanone Traditional Name: [2-(5-aminopentylamino)thiazol-5-yl]-(4-pyridyl)methanone Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)C2=CN=C(S2)NCCCCCN

Isomeric SMILES

C1=CN=CC=C1C(=O)C2=CN=C(S2)NCCCCCN

InChI

InChI=1S/C14H18N4OS/c15-6-2-1-3-7-17-14-18-10-12(20-14)13(19)11-4-8-16-9-5-11/h4-5,8-10H,1-3,6-7,15H2,(H,17,18)