ethyl 2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)CN(C)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)CN(C)C3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-4-27-22(26)20-19(16-10-6-5-7-11-16)15(2)28-21(20)23-18(25)14-24(3)17-12-8-9-13-17/h5-7,10-11,17H,4,8-9,12-14H2,1-3H3,(H,23,25)