(E)-3-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-[2-oxo-2-(2-thienyl)ethyl]-5-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[2-[2-keto-2-(2-thienyl)ethyl]-5-phenyl-2H-1,3,4-thiadiazol-3-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C21H16N2O2S3 MolecularWeight: 424.55894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(S2)CC(=O)C3=CC=CS3)C=CC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(S2)CC(=O)C3=CC=CS3)/C=C/C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O2S3/c24-16(18-8-4-12-26-18)10-11-23-20(14-17(25)19-9-5-13-27-19)28-21(22-23)15-6-2-1-3-7-15/h1-13,20H,14H2/b11-10+