[2-methoxycarbonyl-3-(thiophen-3-ylcarbonylamino)thieno[2,3-b]pyridin-6-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium

Systemtic Name: [2-methoxycarbonyl-3-(thiophen-3-ylcarbonylamino)thieno[2,3-b]pyridin-6-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: [2-methoxycarbonyl-3-(thiophene-3-carbonylamino)thieno[2,3-b]pyridin-6-yl]methyl-(2-methoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: [2-methoxycarbonyl-3-[[oxo(3-thiophenyl)methyl]amino]-6-thieno[2,3-b]pyridinyl]methyl-(2-methoxy-2-oxoethyl)-methylammonium IUPAC Name: [2-methoxycarbonyl-3-(thiophene-3-carbonylamino)thieno[2,3-b]pyridin-6-yl]methyl-(2-methoxy-2-oxoethyl)-methylazanium Traditional Name: [2-carbomethoxy-3-(3-thenoylamino)thieno[2,3-b]pyridin-6-yl]methyl-(2-keto-2-methoxy-ethyl)-methyl-ammonium Formula: C19H20N3O5S2+ MolecularWeight: 434.5092

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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=CSC=C3)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S2/c1-22(9-14(23)26-2)8-12-4-5-13-15(21-17(24)11-6-7-28-10-11)16(19(25)27-3)29-18(13)20-12/h4-7,10H,8-9H2,1-3H3,(H,21,24)/p+1