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

Systemtic Name: 2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C)OC

InChI

InChI=1S/C20H24N4O3S/c1-4-5-6-7-10-27-17-9-8-15(12-18(17)26-3)11-16(13-21)19(25)22-20-24-23-14(2)28-20/h8-9,11-12H,4-7,10H2,1-3H3,(H,22,24,25)