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

Systemtic Name: (E)-N-(2-methoxyethyl)-3-thiophen-2-yl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(2-thienyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-thiophen-2-yl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-thiophen-2-yl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(2-thienyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acrylamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S2/c1-22-9-8-20(16(21)7-6-13-4-2-10-24-13)12-15-18-19-17(23-15)14-5-3-11-25-14/h2-7,10-11H,8-9,12H2,1H3/b7-6+