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

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=CS2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=CS2

InChI

InChI=1S/C15H17N3O2S/c1-2-3-10-20-13-7-4-12(5-8-13)6-9-14(19)17-15-18-16-11-21-15/h4-9,11H,2-3,10H2,1H3,(H,17,18,19)/b9-6+