[5-azanyl-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [5-azanyl-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)-3-thienyl]methyl-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)-3-thiophenyl]methyl-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [5-amino-4-carbethoxy-2-(methylcarbamoyl)-3-thienyl]methyl-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C17H27N4O5S+ MolecularWeight: 399.48508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C[NH+](C)CC(=O)N2CCOCC2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C[NH+](C)CC(=O)N2CCOCC2)C(=O)NC)N

InChI

InChI=1S/C17H26N4O5S/c1-4-26-17(24)13-11(14(16(23)19-2)27-15(13)18)9-20(3)10-12(22)21-5-7-25-8-6-21/h4-10,18H2,1-3H3,(H,19,23)/p+1