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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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