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

Systemtic Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-22(25-24-27-26-23(30-24)20-9-5-2-6-10-20)16-13-18-11-14-21(15-12-18)29-17-19-7-3-1-4-8-19/h1,3-4,7-8,11-16,20H,2,5-6,9-10,17H2,(H,25,27,28)/b16-13+