2-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-[[(2R)-2-oxolanyl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-[[(2R)-oxolan-2-yl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)NCC3CCCO3)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)NC[C@H]3CCCO3)N

InChI

InChI=1S/C15H22N2O2S/c16-14-13(11-6-2-1-3-7-12(11)20-14)15(18)17-9-10-5-4-8-19-10/h10H,1-9,16H2,(H,17,18)/t10-/m1/s1