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

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

Systemtic Name:3-[[1-(methylamino)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzenecarbonitrile
Openeye Name:3-[[1-(methylamino)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzonitrile
CAS Name:3-[[1-(methylamino)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]benzonitrile
IUPAC Name:3-[[1-(methylamino)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzonitrile
Traditional Name:3-[[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=CC(=C3)C#N


Isomeric SMILES

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


InChI

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


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