[(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-methylthieno[3,2-b]pyrrole-5-carboxylic acid [(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl] ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)OC(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C18H24N2O3S/c1-11(2)16(17(21)19-12-6-4-5-7-12)23-18(22)14-10-15-13(20(14)3)8-9-24-15/h8-12,16H,4-7H2,1-3H3,(H,19,21)/t16-/m1/s1