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[2-[[5-aminocarbonyl-3-(2-methoxyethoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium

[2-[[5-aminocarbonyl-3-(2-methoxyethoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium

Systemtic Name:[2-[[5-aminocarbonyl-3-(2-methoxyethoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium
Openeye Name:[2-[[5-carbamoyl-3-(2-methoxyethoxycarbonyl)-4-methyl-2-thienyl]amino]-2-oxo-ethyl]-(2-furylmethyl)ammonium
CAS Name:[2-[[5-carbamoyl-3-[2-methoxyethoxy(oxo)methyl]-4-methyl-2-thiophenyl]amino]-2-oxoethyl]-(2-furanylmethyl)ammonium
IUPAC Name:[2-[[5-carbamoyl-3-(2-methoxyethoxycarbonyl)-4-methylthiophen-2-yl]amino]-2-oxoethyl]-(furan-2-ylmethyl)azanium
Traditional Name:[2-[[5-carbamoyl-3-(2-methoxyethoxycarbonyl)-4-methyl-2-thienyl]amino]-2-keto-ethyl]-(2-furfuryl)ammonium
Formula: C17H22N3O6S+
MolecularWeight: 396.43808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)C[NH2+]CC2=CC=CO2)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)C[NH2+]CC2=CC=CO2)C(=O)N


InChI

InChI=1S/C17H21N3O6S/c1-10-13(17(23)26-7-6-24-2)16(27-14(10)15(18)22)20-12(21)9-19-8-11-4-3-5-25-11/h3-5,19H,6-9H2,1-2H3,(H2,18,22)(H,20,21)/p+1


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