N-[[6-[2-(4,5-dihydro-1H-imidazol-2-ylamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide

Systemtic Name: N-[[6-[2-(4,5-dihydro-1H-imidazol-2-ylamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide Openeye Name: N-[[6-[2-(4,5-dihydro-1H-imidazol-2-ylamino)thiazol-4-yl]-2-pyridyl]methyl]acetamide CAS Name: N-[[6-[2-(4,5-dihydro-1H-imidazol-2-ylamino)-4-thiazolyl]-2-pyridinyl]methyl]acetamide IUPAC Name: N-[[6-[2-(4,5-dihydro-1H-imidazol-2-ylamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]acetamide Traditional Name: N-[[6-[2-(2-imidazolin-2-ylamino)thiazol-4-yl]-2-pyridyl]methyl]acetamide Formula: C14H16N6OS MolecularWeight: 316.38144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)NC3=NCCN3

Isomeric SMILES

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)NC3=NCCN3

InChI

InChI=1S/C14H16N6OS/c1-9(21)17-7-10-3-2-4-11(18-10)12-8-22-14(19-12)20-13-15-5-6-16-13/h2-4,8H,5-7H2,1H3,(H,17,21)(H2,15,16,19,20)