methyl 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid methyl ester Formula: C20H19NO4S2 MolecularWeight: 401.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)OC

InChI

InChI=1S/C20H19NO4S2/c1-12-6-4-7-13(2)18(12)25-10-16(22)21-19-17(20(23)24-3)14(11-27-19)15-8-5-9-26-15/h4-9,11H,10H2,1-3H3,(H,21,22)