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

Systemtic Name: 4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(3-pyrazin-2-yloxyphenyl)butanamide Openeye Name: 4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]-N-(3-pyrazin-2-yloxyphenyl)butanamide CAS Name: 4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-[3-(2-pyrazinyloxy)phenyl]butanamide IUPAC Name: 4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(3-pyrazin-2-yloxyphenyl)butanamide Traditional Name: 4-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-(3-pyrazin-2-yloxyphenyl)butyramide Formula: C22H18N4O3S3 MolecularWeight: 482.59832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3S3/c27-19(25-15-4-1-5-16(12-15)29-20-14-23-8-9-24-20)7-2-10-26-21(28)18(32-22(26)30)13-17-6-3-11-31-17/h1,3-6,8-9,11-14H,2,7,10H2,(H,25,27)/b18-13+