methyl 4-aminocarbonyl-3-methyl-5-[2-[4-[(2S)-pentan-2-yl]phenoxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 4-aminocarbonyl-3-methyl-5-[2-[4-[(2S)-pentan-2-yl]phenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 4-carbamoyl-3-methyl-5-[[2-[4-[(1S)-1-methylbutyl]phenoxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 4-carbamoyl-3-methyl-5-[[1-oxo-2-[4-[(2S)-pentan-2-yl]phenoxy]ethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-carbamoyl-3-methyl-5-[[2-[4-[(2S)-pentan-2-yl]phenoxy]acetyl]amino]thiophene-2-carboxylate Traditional Name: 4-carbamoyl-3-methyl-5-[[2-[4-[(1S)-1-methylbutyl]phenoxy]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N

Isomeric SMILES

CCC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N

InChI

InChI=1S/C21H26N2O5S/c1-5-6-12(2)14-7-9-15(10-8-14)28-11-16(24)23-20-17(19(22)25)13(3)18(29-20)21(26)27-4/h7-10,12H,5-6,11H2,1-4H3,(H2,22,25)(H,23,24)/t12-/m0/s1