2-[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C17H16N4O5S2 MolecularWeight: 420.46274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CS3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CS3)C(=O)N)OC

InChI

InChI=1S/C17H16N4O5S2/c1-24-10-5-9(6-11(7-10)25-2)15-20-21-17(26-15)28-8-13(22)19-16-12(14(18)23)3-4-27-16/h3-7H,8H2,1-2H3,(H2,18,23)(H,19,22)