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

Systemtic Name: [2-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-cyclopropyl-azanium Openeye Name: [2-[[3,5-bis(methoxycarbonyl)-4-methyl-2-thienyl]amino]-2-oxo-ethyl]-cyclohexyl-cyclopropyl-ammonium CAS Name: [2-[[3,5-bis(methoxycarbonyl)-4-methyl-2-thiophenyl]amino]-2-oxoethyl]-cyclohexyl-cyclopropylammonium IUPAC Name: [2-[[3,5-bis(methoxycarbonyl)-4-methylthiophen-2-yl]amino]-2-oxoethyl]-cyclohexyl-cyclopropylazanium Traditional Name: cyclohexyl-cyclopropyl-[2-[(3,5-dicarbomethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl]ammonium Formula: C20H29N2O5S+ MolecularWeight: 409.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH+](C2CCCCC2)C3CC3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C[NH+](C2CCCCC2)C3CC3)C(=O)OC

InChI

InChI=1S/C20H28N2O5S/c1-12-16(19(24)26-2)18(28-17(12)20(25)27-3)21-15(23)11-22(14-9-10-14)13-7-5-4-6-8-13/h13-14H,4-11H2,1-3H3,(H,21,23)/p+1