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

Systemtic Name: (E)-3-(2-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-butoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2OCCCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2OCCCC

InChI

InChI=1S/C19H25N3O2S/c1-3-5-11-18-21-22-19(25-18)20-17(23)13-12-15-9-7-8-10-16(15)24-14-6-4-2/h7-10,12-13H,3-6,11,14H2,1-2H3,(H,20,22,23)/b13-12+