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

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-3-5-13-23-15-10-7-14(8-11-15)9-12-16(22)19-18-21-20-17(24-18)6-4-2/h7-12H,3-6,13H2,1-2H3,(H,19,21,22)/b12-9+