(2E)-2-(3-phenyl-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2E)-2-(3-phenyl-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2E)-2-[3-phenyl-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]-2-[4-(2-thienyl)thiazol-2-yl]acetonitrile CAS Name: (2E)-2-[5-[oxo(thiophen-2-yl)methyl]-3-phenyl-1,3,4-thiadiazol-2-ylidene]-2-(4-thiophen-2-yl-2-thiazolyl)acetonitrile IUPAC Name: (2E)-2-[3-phenyl-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetonitrile Traditional Name: (2E)-2-[3-phenyl-5-(2-thenoyl)-1,3,4-thiadiazol-2-ylidene]-2-[4-(2-thienyl)thiazol-2-yl]acetonitrile Formula: C22H12N4OS4 MolecularWeight: 476.61688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C#N)C3=NC(=CS3)C4=CC=CS4)SC(=N2)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C(/C#N)\C3=NC(=CS3)C4=CC=CS4)/SC(=N2)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H12N4OS4/c23-12-15(20-24-16(13-30-20)17-8-4-10-28-17)22-26(14-6-2-1-3-7-14)25-21(31-22)19(27)18-9-5-11-29-18/h1-11,13H/b22-15+