cyclohexyl-[2-[[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]amino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: cyclohexyl-[2-[[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C27H37N4O2S+ MolecularWeight: 481.67328

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4)C5CCCCC5

Isomeric SMILES

C[NH+](CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C27H36N4O2S/c1-30(22-10-6-3-7-11-22)17-25(32)29-27-28-23(18-34-27)20-12-13-24-21(16-20)14-15-31(24)26(33)19-8-4-2-5-9-19/h12-13,16,18-19,22H,2-11,14-15,17H2,1H3,(H,28,29,32)/p+1