2-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-[[(2R)-2-oxolanyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C13H18N2O2S/c14-12-11(9-4-1-5-10(9)18-12)13(16)15-7-8-3-2-6-17-8/h8H,1-7,14H2,(H,15,16)/t8-/m1/s1