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

Systemtic Name: cyclooctyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]-cyclooctyl-ammonium Formula: C18H29N2O3S+ MolecularWeight: 353.49946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH2+]C2CCCCCCC2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH2+]C2CCCCCCC2)C

InChI

InChI=1S/C18H28N2O3S/c1-12-13(2)24-17(16(12)18(22)23-3)20-15(21)11-19-14-9-7-5-4-6-8-10-14/h14,19H,4-11H2,1-3H3,(H,20,21)/p+1