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

Systemtic Name: (E)-2-cyano-3-(2,5-diethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,5-diethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,5-diethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-diethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,5-diethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=C(C=CC(=C2)OCC)OCC)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C/C2=C(C=CC(=C2)OCC)OCC)/C#N

InChI

InChI=1S/C18H20N4O3S/c1-4-16-21-22-18(26-16)20-17(23)13(11-19)9-12-10-14(24-5-2)7-8-15(12)25-6-3/h7-10H,4-6H2,1-3H3,(H,20,22,23)/b13-9+