methyl 5-ethanoyl-2-[2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-2-[2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[[2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[[2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[[5-[4-(esylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H22N4O7S3 MolecularWeight: 538.61698

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OC

InChI

InChI=1S/C21H22N4O7S3/c1-5-35(29,30)25-14-8-6-13(7-9-14)18-23-24-21(32-18)33-10-15(27)22-19-16(20(28)31-4)11(2)17(34-19)12(3)26/h6-9,25H,5,10H2,1-4H3,(H,22,27)