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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-3-5-12-22-14-9-6-13(7-10-14)8-11-15(21)18-17-20-19-16(4-2)23-17/h6-11H,3-5,12H2,1-2H3,(H,18,20,21)/b11-8+