ethyl 3-[2-[methyl(phenyl)amino]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-[methyl(phenyl)amino]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(N-methylanilino)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(N-methylanilino)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(N-methylanilino)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(N-methylanilino)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-3-27-22(26)21-18(14-19(28-21)16-10-6-4-7-11-16)23-20(25)15-24(2)17-12-8-5-9-13-17/h4-14H,3,15H2,1-2H3,(H,23,25)