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

Systemtic Name: 2-[(4-methanoyl-1,2-thiazolidin-2-yl)carbonyl]-N-pentyl-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-2-(4-formylisothiazolidine-2-carbonyl)-N-pentyl-cyclopentanecarboxamide CAS Name: 2-[(4-formyl-2-isothiazolidinyl)-oxomethyl]-N-pentyl-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-2-(4-formyl-1,2-thiazolidine-2-carbonyl)-N-pentylcyclopentane-1-carboxamide Traditional Name: N-amyl-N-benzyl-2-(4-formylisothiazolidine-2-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)N3CC(CS3)C=O

Isomeric SMILES

CCCCCN(CC1=CC=CC=C1)C(=O)C2CCCC2C(=O)N3CC(CS3)C=O

InChI

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