ethyl 3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate

Systemtic Name: ethyl 3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate Openeye Name: ethyl 3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate CAS Name: 3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate Traditional Name: 3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-2-pyrindan-4-carboxylic acid ethyl ester Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCC2=CN=C1NCCSCC3=C(NC=N3)C

Isomeric SMILES

CCOC(=O)C1=C2CCCC2=CN=C1NCCSCC3=C(NC=N3)C

InChI

InChI=1S/C18H24N4O2S/c1-3-24-18(23)16-14-6-4-5-13(14)9-20-17(16)19-7-8-25-10-15-12(2)21-11-22-15/h9,11H,3-8,10H2,1-2H3,(H,19,20)(H,21,22)