2-[1-[(4-cyanophenyl)methylamino]-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-cyanophenyl)methylamino]-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-cyanophenyl)methylamino]-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[(4-cyanophenyl)methylamino]-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[(4-cyanophenyl)methylamino]-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[(4-cyanobenzyl)amino]-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetic acid Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2NCC3=CC=C(C=C3)C#N)CC(=O)O

Isomeric SMILES

C1CSCN1C(=O)C2CC(CN2NCC3=CC=C(C=C3)C#N)CC(=O)O

InChI

InChI=1S/C18H22N4O3S/c19-9-13-1-3-14(4-2-13)10-20-22-11-15(8-17(23)24)7-16(22)18(25)21-5-6-26-12-21/h1-4,15-16,20H,5-8,10-12H2,(H,23,24)