1-(5-ethyl-2,4-dimethoxy-phenyl)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethanone

Systemtic Name: 1-(5-ethyl-2,4-dimethoxy-phenyl)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethanone Openeye Name: 1-(5-ethyl-2,4-dimethoxy-phenyl)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethanone CAS Name: 1-(5-ethyl-2,4-dimethoxyphenyl)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethanone IUPAC Name: 1-(5-ethyl-2,4-dimethoxyphenyl)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethanone Traditional Name: 1-(5-ethyl-2,4-dimethoxy-phenyl)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C=C2NN=C(S2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C=C2NN=C(S2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H20N2O3S/c1-4-13-10-15(18(25-3)12-17(13)24-2)16(23)11-19-21-22-20(26-19)14-8-6-5-7-9-14/h5-12,21H,4H2,1-3H3