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

Systemtic Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H25N3O2S/c1-2-14-25-17-11-8-15(9-12-17)10-13-18(24)21-20-23-22-19(26-20)16-6-4-3-5-7-16/h8-13,16H,2-7,14H2,1H3,(H,21,23,24)/b13-10+