(3-benzamido-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl)methyl-methyl-[(3S)-oxolan-3-yl]azanium

Systemtic Name: (3-benzamido-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl)methyl-methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: (3-benzamido-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl)methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: (3-benzamido-2-methoxycarbonyl-6-thieno[2,3-b]pyridinyl)methyl-methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: (3-benzamido-2-methoxycarbonylthieno[2,3-b]pyridin-6-yl)methyl-methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: (3-benzamido-2-carbomethoxy-thieno[2,3-b]pyridin-6-yl)methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C22H24N3O4S+ MolecularWeight: 426.50866

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=C(C=C1)C(=C(S2)C(=O)OC)NC(=O)C3=CC=CC=C3)C4CCOC4

Isomeric SMILES

C[NH+](CC1=NC2=C(C=C1)C(=C(S2)C(=O)OC)NC(=O)C3=CC=CC=C3)[C@H]4CCOC4

InChI

InChI=1S/C22H23N3O4S/c1-25(16-10-11-29-13-16)12-15-8-9-17-18(19(22(27)28-2)30-21(17)23-15)24-20(26)14-6-4-3-5-7-14/h3-9,16H,10-13H2,1-2H3,(H,24,26)/p+1/t16-/m0/s1