methyl 2-[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester Formula: C22H23N3O7S2 MolecularWeight: 505.56392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)OC

InChI

InChI=1S/C22H23N3O7S2/c1-30-14-8-6-7-13(11-14)19-24-25-22(32-19)34(28,29)12-17(26)23-20-18(21(27)31-2)15-9-4-3-5-10-16(15)33-20/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,23,26)