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

Systemtic Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2OCCC)C#N

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2OCCC)/C#N

InChI

InChI=1S/C19H22N4O2S/c1-3-5-10-17-22-23-19(26-17)21-18(24)15(13-20)12-14-8-6-7-9-16(14)25-11-4-2/h6-9,12H,3-5,10-11H2,1-2H3,(H,21,23,24)/b15-12+