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

Systemtic Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C3CCCCC3)OC

InChI

InChI=1S/C20H25N3O3S/c1-3-26-16-11-9-14(13-17(16)25-2)10-12-18(24)21-20-23-22-19(27-20)15-7-5-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H,21,23,24)/b12-10+