(2S)-1-[[(4R)-3-[2-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoyl]-1,3-thiazolidin-4-yl]carbonyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[[(4R)-3-[2-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoyl]-1,3-thiazolidin-4-yl]carbonyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(4R)-3-[2-[(2S)-tetralin-2-yl]acetyl]thiazolidine-4-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[oxo-[(4R)-3-[1-oxo-2-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl]-4-thiazolidinyl]methyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(4R)-3-[2-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]acetyl]-1,3-thiazolidine-4-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(4R)-3-[2-[(2S)-tetralin-2-yl]acetyl]thiazolidine-4-carbonyl]pyrrolidine-2-carbonitrile Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CSCN2C(=O)CC3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CSCN2C(=O)C[C@H]3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C21H25N3O2S/c22-12-18-6-3-9-23(18)21(26)19-13-27-14-24(19)20(25)11-15-7-8-16-4-1-2-5-17(16)10-15/h1-2,4-5,15,18-19H,3,6-11,13-14H2/t15-,18-,19-/m0/s1