3-(4-butoxyphenyl)-2-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)CCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)CCC

InChI

InChI=1S/C19H22N4O2S/c1-3-5-11-25-16-9-7-14(8-10-16)12-15(13-20)18(24)21-19-23-22-17(26-19)6-4-2/h7-10,12H,3-6,11H2,1-2H3,(H,21,23,24)