(E)-2-cyano-3-[4-[3-(dimethylamino)propoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[3-(dimethylamino)propoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[3-(dimethylamino)propoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[3-(dimethylamino)propoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[3-(dimethylamino)propoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[3-(dimethylamino)propoxy]phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)OCCCN(C)C)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)OCCCN(C)C)/C#N

InChI

InChI=1S/C19H23N5O2S/c1-4-17-22-23-19(27-17)21-18(25)15(13-20)12-14-6-8-16(9-7-14)26-11-5-10-24(2)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,23,25)/b15-12+