[2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium

Systemtic Name: [2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: [2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: [2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-2-oxoethyl]-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: [2-[(5-acetyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [2-[(5-acetyl-3-carbethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C18H23N2O5S+ MolecularWeight: 379.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C[NH2+]C(C)C2=CC=CO2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C[NH2+][C@H](C)C2=CC=CO2

InChI

InChI=1S/C18H22N2O5S/c1-5-24-18(23)15-10(2)16(12(4)21)26-17(15)20-14(22)9-19-11(3)13-7-6-8-25-13/h6-8,11,19H,5,9H2,1-4H3,(H,20,22)/p+1/t11-/m1/s1