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

Systemtic Name: cyclohexyl-[2-[[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: cyclohexyl-[2-[[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C28H39N4O2S+ MolecularWeight: 495.69986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C[NH+](C)C2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[NH+](C)C2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C28H38N4O2S/c1-19-26(30-28(35-19)29-25(33)18-31(2)23-11-7-4-8-12-23)22-13-14-24-21(17-22)15-16-32(24)27(34)20-9-5-3-6-10-20/h13-14,17,20,23H,3-12,15-16,18H2,1-2H3,(H,29,30,33)/p+1