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

Systemtic Name: 4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-butanamide CAS Name: 4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenylbutanamide Traditional Name: N-benzyl-4-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-butyramide Formula: C25H22N2O2S3 MolecularWeight: 478.64938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)/C(=C\C4=CC=CS4)/SC3=S

InChI

InChI=1S/C25H22N2O2S3/c28-23(27(20-11-5-2-6-12-20)18-19-9-3-1-4-10-19)14-7-15-26-24(29)22(32-25(26)30)17-21-13-8-16-31-21/h1-6,8-13,16-17H,7,14-15,18H2/b22-17+