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

Systemtic Name: (2E)-2-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2E)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-2-[4-(2-thienyl)thiazol-2-yl]acetonitrile CAS Name: (2E)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-2-(4-thiophen-2-yl-2-thiazolyl)acetonitrile IUPAC Name: (2E)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetonitrile Traditional Name: (2E)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-2-[4-(2-thienyl)thiazol-2-yl]acetonitrile Formula: C19H12N4OS3 MolecularWeight: 408.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C(C#N)C2=NC(=CS2)C3=CC=CS3)S1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(/C(=C(/C#N)\C2=NC(=CS2)C3=CC=CS3)/S1)C4=CC=CC=C4

InChI

InChI=1S/C19H12N4OS3/c1-12(24)17-22-23(13-6-3-2-4-7-13)19(27-17)14(10-20)18-21-15(11-26-18)16-8-5-9-25-16/h2-9,11H,1H3/b19-14+