3-azanyl-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 3-azanyl-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 3-amino-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 3-amino-N-[[(3S,5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-amino-N-[[(3S,5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: 3-amino-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)CNC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CSCN1C(=O)[C@@H]2C[C@@H](CN2)CNC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H22N4O2S/c17-13-3-1-2-12(7-13)15(21)19-9-11-6-14(18-8-11)16(22)20-4-5-23-10-20/h1-3,7,11,14,18H,4-6,8-10,17H2,(H,19,21)/t11-,14-/m0/s1