N-[2,5-bis(pyridin-3-ylmethoxy)phenyl]-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)ethanamide

Systemtic Name: N-[2,5-bis(pyridin-3-ylmethoxy)phenyl]-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)ethanamide Openeye Name: N-[2,5-bis(3-pyridylmethoxy)phenyl]-N-(5-thioxo-1,2,4-dithiazol-3-yl)acetamide CAS Name: N-[2,5-bis(3-pyridinylmethoxy)phenyl]-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)acetamide IUPAC Name: N-[2,5-bis(pyridin-3-ylmethoxy)phenyl]-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)acetamide Traditional Name: N-[2,5-bis(3-pyridylmethoxy)phenyl]-N-(5-thioxo-1,2,4-dithiazol-3-yl)acetamide Formula: C22H18N4O3S3 MolecularWeight: 482.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC(=C1)OCC2=CN=CC=C2)OCC3=CN=CC=C3)C4=NC(=S)SS4

Isomeric SMILES

CC(=O)N(C1=C(C=CC(=C1)OCC2=CN=CC=C2)OCC3=CN=CC=C3)C4=NC(=S)SS4

InChI

InChI=1S/C22H18N4O3S3/c1-15(27)26(21-25-22(30)32-31-21)19-10-18(28-13-16-4-2-8-23-11-16)6-7-20(19)29-14-17-5-3-9-24-12-17/h2-12H,13-14H2,1H3