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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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