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

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-acrylamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)OCCCC)C#N

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)OCCCC)/C#N

InChI

InChI=1S/C20H24N4O2S/c1-3-5-7-18-23-24-20(27-18)22-19(25)16(14-21)13-15-8-10-17(11-9-15)26-12-6-4-2/h8-11,13H,3-7,12H2,1-2H3,(H,22,24,25)/b16-13+