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cyclohexyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

cyclohexyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:cyclohexyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:cyclohexyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:cyclohexyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-methylammonium
IUPAC Name:cyclohexyl-[2-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]-methylazanium
Traditional Name:[2-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium
Formula: C17H27N2O3S+
MolecularWeight: 339.47288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH+](C)C2CCCCC2)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH+](C)C2CCCCC2)C


InChI

InChI=1S/C17H26N2O3S/c1-11-12(2)23-16(15(11)17(21)22-4)18-14(20)10-19(3)13-8-6-5-7-9-13/h13H,5-10H2,1-4H3,(H,18,20)/p+1


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