2-[1-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)pyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 2-[1-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)pyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carbonitrile Openeye Name: 2-[1-(tetralin-2-carbonyl)pyrrolidine-2-carbonyl]thiazolidine-4-carbonitrile CAS Name: 2-[oxo-[1-[oxo(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-pyrrolidinyl]methyl]-4-thiazolidinecarbonitrile IUPAC Name: 2-[1-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)pyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 2-[1-(tetralin-2-carbonyl)prolyl]thiazolidine-4-carbonitrile Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC3=CC=CC=C3C2)C(=O)C4NC(CS4)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC3=CC=CC=C3C2)C(=O)C4NC(CS4)C#N

InChI

InChI=1S/C20H23N3O2S/c21-11-16-12-26-19(22-16)18(24)17-6-3-9-23(17)20(25)15-8-7-13-4-1-2-5-14(13)10-15/h1-2,4-5,15-17,19,22H,3,6-10,12H2