methyl 3-[2-[2-[2-(4-methoxyphenyl)sulfanylethanoylamino]phenyl]sulfanylethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2-[2-(4-methoxyphenyl)sulfanylethanoylamino]phenyl]sulfanylethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[[2-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]amino]phenyl]thio]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[[2-[[2-[(4-methoxyphenyl)thio]acetyl]amino]phenyl]thio]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C23H22N2O5S3 MolecularWeight: 502.62618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2SCC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2SCC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C23H22N2O5S3/c1-29-15-7-9-16(10-8-15)32-13-20(26)24-17-5-3-4-6-19(17)33-14-21(27)25-18-11-12-31-22(18)23(28)30-2/h3-12H,13-14H2,1-2H3,(H,24,26)(H,25,27)