methyl 2-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]acetate CAS Name: 2-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]acetate Traditional Name: 2-[[2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]acetyl]amino]acetic acid methyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NCC(=O)OC)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NCC(=O)OC)C#N

InChI

InChI=1S/C15H17N3O3S/c1-9-10-4-3-5-12(10)18-15(11(9)6-16)22-8-13(19)17-7-14(20)21-2/h3-5,7-8H2,1-2H3,(H,17,19)