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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-(cyclopentylcarbamoyl)propyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [(2R)-1-(cyclopentylamino)-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-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)propyl] ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-3-14(16(20)18-11-6-4-5-7-11)22-17(21)13-10-15-12(19(13)2)8-9-23-15/h8-11,14H,3-7H2,1-2H3,(H,18,20)/t14-/m1/s1