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

Systemtic Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-p-phenetyl-acrylamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-3-5-6-16-19-20-17(23-16)18-15(21)12-9-13-7-10-14(11-8-13)22-4-2/h7-12H,3-6H2,1-2H3,(H,18,20,21)/b12-9+