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

Systemtic Name: [(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-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-(cyclohexylcarbamoyl)-2-methyl-propyl] ester Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C19H26N2O3S/c1-12(2)17(18(22)20-13-7-5-4-6-8-13)24-19(23)15-11-16-14(21(15)3)9-10-25-16/h9-13,17H,4-8H2,1-3H3,(H,20,22)/t17-/m1/s1