2-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-[[(2R)-2-oxolanyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-[[(2R)-oxolan-2-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)NCC3CCCO3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C14H20N2O2S/c15-13-12(10-5-1-2-6-11(10)19-13)14(17)16-8-9-4-3-7-18-9/h9H,1-8,15H2,(H,16,17)/t9-/m1/s1