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4-cyano-N-(2-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-thiophene-2-carboxamide

4-cyano-N-(2-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name:4-cyano-N-(2-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-thiophene-2-carboxamide
Openeye Name:4-cyano-N-(2-methoxyphenyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-thiophene-2-carboxamide
CAS Name:4-cyano-N-(2-methoxyphenyl)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxamide
IUPAC Name:4-cyano-N-(2-methoxyphenyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiophene-2-carboxamide
Traditional Name:4-cyano-N-(2-methoxyphenyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-thiophene-2-carboxamide
Formula: C23H21N3O4S
MolecularWeight: 435.49554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C23H21N3O4S/c1-14-17(13-24)23(26-20(27)12-15-8-10-16(29-2)11-9-15)31-21(14)22(28)25-18-6-4-5-7-19(18)30-3/h4-11H,12H2,1-3H3,(H,25,28)(H,26,27)


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