N-[[6-[2-[(1-azanylcyclopentyl)iminomethylamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide

Systemtic Name: N-[[6-[2-[(1-azanylcyclopentyl)iminomethylamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide Openeye Name: N-[[6-[2-[(1-aminocyclopentyl)iminomethylamino]thiazol-4-yl]-2-pyridyl]methyl]acetamide CAS Name: N-[[6-[2-[(1-aminocyclopentyl)iminomethylamino]-4-thiazolyl]-2-pyridinyl]methyl]acetamide IUPAC Name: N-[[6-[2-[(1-aminocyclopentyl)iminomethylamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]acetamide Traditional Name: N-[[6-[2-[(1-aminocyclopentyl)iminomethylamino]thiazol-4-yl]-2-pyridyl]methyl]acetamide Formula: C17H22N6OS MolecularWeight: 358.46118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)NC=NC3(CCCC3)N

Isomeric SMILES

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)NC=NC3(CCCC3)N

InChI

InChI=1S/C17H22N6OS/c1-12(24)19-9-13-5-4-6-14(22-13)15-10-25-16(23-15)20-11-21-17(18)7-2-3-8-17/h4-6,10-11H,2-3,7-9,18H2,1H3,(H,19,24)(H,20,21,23)