1-[(Z)-[3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(Z)-[3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]piperidine-4-carboxamide Openeye Name: 1-[(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]piperidine-4-carboxamide CAS Name: 1-[(Z)-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(Z)-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]piperidine-4-carboxamide Traditional Name: 1-[(Z)-[4-keto-3-(3-methoxypropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]isonipecotamide Formula: C14H21N3O3S2 MolecularWeight: 343.46484

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CN2CCC(CC2)C(=O)N)SC1=S

Isomeric SMILES

COCCCN1C(=O)/C(=C/N2CCC(CC2)C(=O)N)/SC1=S

InChI

InChI=1S/C14H21N3O3S2/c1-20-8-2-5-17-13(19)11(22-14(17)21)9-16-6-3-10(4-7-16)12(15)18/h9-10H,2-8H2,1H3,(H2,15,18)/b11-9-