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

Systemtic Name: (E)-2-cyano-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-propoxyphenyl)acrylamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C20H24N4O2S/c1-4-11-26-17-9-7-14(8-10-17)12-16(13-21)18(25)22-20-24-23-19(27-20)15(5-2)6-3/h7-10,12,15H,4-6,11H2,1-3H3,(H,22,24,25)/b16-12+