[3-[(3-chlorophenyl)carbonylamino]-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl]methyl-diethyl-azanium

Systemtic Name: [3-[(3-chlorophenyl)carbonylamino]-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl]methyl-diethyl-azanium Openeye Name: [3-[(3-chlorobenzoyl)amino]-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl]methyl-diethyl-ammonium CAS Name: [3-[[(3-chlorophenyl)-oxomethyl]amino]-2-methoxycarbonyl-6-thieno[2,3-b]pyridinyl]methyl-diethylammonium IUPAC Name: [3-[(3-chlorobenzoyl)amino]-2-methoxycarbonylthieno[2,3-b]pyridin-6-yl]methyl-diethylazanium Traditional Name: [2-carbomethoxy-3-[(3-chlorobenzoyl)amino]thieno[2,3-b]pyridin-6-yl]methyl-diethyl-ammonium Formula: C21H23ClN3O3S+ MolecularWeight: 432.94362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/c1-4-25(5-2)12-15-9-10-16-17(18(21(27)28-3)29-20(16)23-15)24-19(26)13-7-6-8-14(22)11-13/h6-11H,4-5,12H2,1-3H3,(H,24,26)/p+1