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ethyl 5-(4-methoxyphenyl)-3-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]thiophene-2-carboxylate

ethyl 5-(4-methoxyphenyl)-3-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]thiophene-2-carboxylate

Systemtic Name:ethyl 5-(4-methoxyphenyl)-3-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]thiophene-2-carboxylate
Openeye Name:ethyl 5-(4-methoxyphenyl)-3-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]thiophene-2-carboxylate
CAS Name:5-(4-methoxyphenyl)-3-[[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(4-methoxyphenyl)-3-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]thiophene-2-carboxylate
Traditional Name:5-(4-methoxyphenyl)-3-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]thiophene-2-carboxylic acid ethyl ester
Formula: C21H22N2O6S3
MolecularWeight: 494.60418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C21H22N2O6S3/c1-4-29-21(25)20-16(12-17(31-20)14-7-9-15(28-3)10-8-14)22-18(24)13-23(2)32(26,27)19-6-5-11-30-19/h5-12H,4,13H2,1-3H3,(H,22,24)


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