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

Systemtic Name: [3-(cyclopropylcarbonylamino)-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: [3-(cyclopropanecarbonylamino)-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl]methyl-(2-methoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: [3-[[cyclopropyl(oxo)methyl]amino]-2-methoxycarbonyl-6-thieno[2,3-b]pyridinyl]methyl-(2-methoxy-2-oxoethyl)-methylammonium IUPAC Name: [3-(cyclopropanecarbonylamino)-2-methoxycarbonylthieno[2,3-b]pyridin-6-yl]methyl-(2-methoxy-2-oxoethyl)-methylazanium Traditional Name: [2-carbomethoxy-3-(cyclopropanecarbonylamino)thieno[2,3-b]pyridin-6-yl]methyl-(2-keto-2-methoxy-ethyl)-methyl-ammonium Formula: C18H22N3O5S+ MolecularWeight: 392.44938

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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)C3CC3)CC(=O)OC

Isomeric SMILES

C[NH+](CC1=NC2=C(C=C1)C(=C(S2)C(=O)OC)NC(=O)C3CC3)CC(=O)OC

InChI

InChI=1S/C18H21N3O5S/c1-21(9-13(22)25-2)8-11-6-7-12-14(20-16(23)10-4-5-10)15(18(24)26-3)27-17(12)19-11/h6-7,10H,4-5,8-9H2,1-3H3,(H,20,23)/p+1