2-[(4-methanoyl-1,2-thiazolidin-3-yl)carbonyl]-N-pentyl-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 2-[(4-methanoyl-1,2-thiazolidin-3-yl)carbonyl]-N-pentyl-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-2-(4-formylisothiazolidine-3-carbonyl)-N-pentyl-cyclopentanecarboxamide CAS Name: 2-[(4-formyl-3-isothiazolidinyl)-oxomethyl]-N-pentyl-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-2-(4-formyl-1,2-thiazolidine-3-carbonyl)-N-pentylcyclopentane-1-carboxamide Traditional Name: N-amyl-N-benzyl-2-(4-formylisothiazolidine-3-carbonyl)cyclopentanecarboxamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CC=C1)C(=O)C2CCCC2C(=O)C3C(CSN3)C=O

Isomeric SMILES

CCCCCN(CC1=CC=CC=C1)C(=O)C2CCCC2C(=O)C3C(CSN3)C=O

InChI

InChI=1S/C23H32N2O3S/c1-2-3-7-13-25(14-17-9-5-4-6-10-17)23(28)20-12-8-11-19(20)22(27)21-18(15-26)16-29-24-21/h4-6,9-10,15,18-21,24H,2-3,7-8,11-14,16H2,1H3