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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(4-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=C(C=C2)OCCC)C#N

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)OCCC)C#N

InChI

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