(E)-3-(2,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dimethoxyphenyl)acrylamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O3S/c1-4-5-6-7-17-20-21-18(25-17)19-16(22)11-9-13-8-10-14(23-2)12-15(13)24-3/h8-12H,4-7H2,1-3H3,(H,19,21,22)/b11-9+