methyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(piperidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-5-[oxo(1-piperidinyl)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(piperidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(piperidine-1-carbonyl)thiophene-3-carboxylic acid methyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCCCC3)C)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCCCC3)C)C(=O)OC

InChI

InChI=1S/C22H26N2O5S/c1-14-9-5-6-10-16(14)29-13-17(25)23-20-18(22(27)28-3)15(2)19(30-20)21(26)24-11-7-4-8-12-24/h5-6,9-10H,4,7-8,11-13H2,1-3H3,(H,23,25)