[2-[(3-cyano-6-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(3-cyano-6-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(3-cyano-6-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(3-cyano-6-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(3-cyano-6-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(6-carbethoxy-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C17H25N4O3S+ MolecularWeight: 365.4704

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)OCC)C#N

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)OCC)C#N

InChI

InChI=1S/C17H24N4O3S/c1-4-20(5-2)11-15(22)19-16-13(9-18)12-7-8-21(10-14(12)25-16)17(23)24-6-3/h4-8,10-11H2,1-3H3,(H,19,22)/p+1