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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-(cyclopentylcarbamoyl)pentyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [(2R)-1-(cyclopentylamino)-1-oxohexan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxohexan-2-yl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-methylthieno[3,2-b]pyrrole-5-carboxylic acid [(1R)-1-(cyclopentylcarbamoyl)pentyl] ester Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-3-4-9-16(18(22)20-13-7-5-6-8-13)24-19(23)15-12-17-14(21(15)2)10-11-25-17/h10-13,16H,3-9H2,1-2H3,(H,20,22)/t16-/m1/s1