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

Systemtic Name: N-(2-naphthalen-1-ylethyl)-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Traditional Name: 4-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-[2-(1-naphthyl)ethyl]butyramide Formula: C24H22N2O2S3 MolecularWeight: 466.63868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCCN3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCCN3C(=O)/C(=C\C4=CC=CS4)/SC3=S

InChI

InChI=1S/C24H22N2O2S3/c27-22(25-13-12-18-8-3-7-17-6-1-2-10-20(17)18)11-4-14-26-23(28)21(31-24(26)29)16-19-9-5-15-30-19/h1-3,5-10,15-16H,4,11-14H2,(H,25,27)/b21-16+