N-(4-cyclopentyloxyphenyl)-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]butyramide Formula: C23H24N2O3S3 MolecularWeight: 472.64326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)/C(=C\C4=CC=CS4)/SC3=S

InChI

InChI=1S/C23H24N2O3S3/c26-21(24-16-9-11-18(12-10-16)28-17-5-1-2-6-17)8-3-13-25-22(27)20(31-23(25)29)15-19-7-4-14-30-19/h4,7,9-12,14-15,17H,1-3,5-6,8,13H2,(H,24,26)/b20-15+