(E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CCCCC3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C3CCCCC3)OC

InChI

InChI=1S/C24H33N3O3S/c1-3-4-5-9-16-30-20-14-12-18(17-21(20)29-2)13-15-22(28)25-24-27-26-23(31-24)19-10-7-6-8-11-19/h12-15,17,19H,3-11,16H2,1-2H3,(H,25,27,28)/b15-13+