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

Systemtic Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)OCCC)C#N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)OCCC)/C#N

InChI

InChI=1S/C18H20N4O2S/c1-3-5-16-21-22-18(25-16)20-17(23)14(12-19)11-13-6-8-15(9-7-13)24-10-4-2/h6-9,11H,3-5,10H2,1-2H3,(H,20,22,23)/b14-11+