[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 2,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxylic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=C(N2C)C(=O)OC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(S1)C=C(N2C)C(=O)O[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N2O3S/c1-11-9-14-16(24-11)10-15(20(14)3)18(22)23-12(2)17(21)19-13-7-5-4-6-8-13/h9-10,12-13H,4-8H2,1-3H3,(H,19,21)/t12-/m1/s1