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

Systemtic Name: 2-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H18N4O4S2/c1-29-15-9-7-14(8-10-15)20-25-26-22(30-20)31-12-18(27)24-21-16(19(23)28)11-17(32-21)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H2,23,28)(H,24,27)