4-[[1-(methylamino)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(methylamino)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-(methylamino)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzonitrile CAS Name: 4-[[1-(methylamino)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 4-[[1-(methylamino)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[1-(methylamino)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzonitrile Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CNN1CC(CC1C(=O)N2CCSC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CNN1CC(CC1C(=O)N2CCSC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H22N4OS/c1-19-21-11-15(8-13-2-4-14(10-18)5-3-13)9-16(21)17(22)20-6-7-23-12-20/h2-5,15-16,19H,6-9,11-12H2,1H3