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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N

InChI

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