methyl 6-[1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]thieno[2,3-b]pyrrole-5-carboxylate

Systemtic Name: methyl 6-[1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]thieno[2,3-b]pyrrole-5-carboxylate Openeye Name: methyl 6-[1-(cyclopentylcarbamoyl)propyl]thieno[2,3-b]pyrrole-5-carboxylate CAS Name: 6-[1-(cyclopentylamino)-1-oxobutan-2-yl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 6-[1-(cyclopentylamino)-1-oxobutan-2-yl]thieno[2,3-b]pyrrole-5-carboxylate Traditional Name: 6-[1-(cyclopentylcarbamoyl)propyl]thieno[2,3-b]pyrrole-5-carboxylic acid methyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N2C(=CC3=C2SC=C3)C(=O)OC

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N2C(=CC3=C2SC=C3)C(=O)OC

InChI

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