(E)-N-(2-methoxyethyl)-3-(2-methoxyphenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(2-methoxyphenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(2-methoxyphenyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(2-methoxyphenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(2-methoxyphenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(2-methoxyphenyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acrylamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4S/c1-25-12-11-23(14-18-21-22-20(27-18)17-8-5-13-28-17)19(24)10-9-15-6-3-4-7-16(15)26-2/h3-10,13H,11-12,14H2,1-2H3/b10-9+