4-methyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 4-methyl-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 4-methyl-2-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 4-methyl-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]-4-methyl-1-pyrindan-3-carbonitrile Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)N3CCCC3)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)S[C@H](C)C(=O)N3CCCC3)C#N

InChI

InChI=1S/C17H21N3OS/c1-11-13-6-5-7-15(13)19-16(14(11)10-18)22-12(2)17(21)20-8-3-4-9-20/h12H,3-9H2,1-2H3/t12-/m1/s1