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

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

Systemtic Name:[2-[(3-ethoxycarbonyl-4-thiophen-2-yl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
Openeye Name:[2-[[3-ethoxycarbonyl-4-(2-thienyl)-2-thienyl]amino]-2-oxo-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium
CAS Name:[2-[(3-ethoxycarbonyl-4-thiophen-2-yl-2-thiophenyl)amino]-2-oxoethyl]-[(1R)-1-(2-furanyl)ethyl]ammonium
IUPAC Name:[2-[(3-ethoxycarbonyl-4-thiophen-2-ylthiophen-2-yl)amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
Traditional Name:[2-[[3-carbethoxy-4-(2-thienyl)-2-thienyl]amino]-2-keto-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium
Formula: C19H21N2O4S2+
MolecularWeight: 405.51104
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C[NH2+]C(C)C3=CC=CO3


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C[NH2+][C@H](C)C3=CC=CO3


InChI

InChI=1S/C19H20N2O4S2/c1-3-24-19(23)17-13(15-7-5-9-26-15)11-27-18(17)21-16(22)10-20-12(2)14-6-4-8-25-14/h4-9,11-12,20H,3,10H2,1-2H3,(H,21,22)/p+1/t12-/m1/s1


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