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

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

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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)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-5-25-14-7-6-12(9-15(14)24-4)8-13(10-19)16(23)20-18-22-21-17(26-18)11(2)3/h6-9,11H,5H2,1-4H3,(H,20,22,23)