6-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)hexanamide

Systemtic Name: 6-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-6-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-hexanamide CAS Name: 6-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-phenyl-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-6-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenylhexanamide Traditional Name: N-benzyl-6-[(5Z)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-hexanamide Formula: C27H26N2O2S3 MolecularWeight: 506.70254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCCCN3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCCCN3C(=O)/C(=C/C4=CC=CS4)/SC3=S

InChI

InChI=1S/C27H26N2O2S3/c30-25(29(22-13-6-2-7-14-22)20-21-11-4-1-5-12-21)16-8-3-9-17-28-26(31)24(34-27(28)32)19-23-15-10-18-33-23/h1-2,4-7,10-15,18-19H,3,8-9,16-17,20H2/b24-19-