(E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=NN=C(S2)C3CC3)OC

InChI

InChI=1S/C18H18N4O3S/c1-3-25-14-7-4-11(9-15(14)24-2)8-13(10-19)16(23)20-18-22-21-17(26-18)12-5-6-12/h4,7-9,12H,3,5-6H2,1-2H3,(H,20,22,23)/b13-8+