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

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C21H27N3O2S/c1-2-3-15-26-18-12-9-16(10-13-18)11-14-19(25)22-21-24-23-20(27-21)17-7-5-4-6-8-17/h9-14,17H,2-8,15H2,1H3,(H,22,24,25)/b14-11+