(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C19H22N4O3S/c1-3-4-5-6-18-22-23-19(27-18)21-17(24)10-8-14-7-9-15(26-12-11-20)16(13-14)25-2/h7-10,13H,3-6,12H2,1-2H3,(H,21,23,24)/b10-8+