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

Systemtic Name: cyclohexyl-[2-[[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C24H31N4O2S+ MolecularWeight: 439.59354

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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)C4CC4)C5CCCCC5

Isomeric SMILES

C[NH+](CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)C5CCCCC5

InChI

InChI=1S/C24H30N4O2S/c1-27(19-5-3-2-4-6-19)14-22(29)26-24-25-20(15-31-24)17-9-10-21-18(13-17)11-12-28(21)23(30)16-7-8-16/h9-10,13,15-16,19H,2-8,11-12,14H2,1H3,(H,25,26,29)/p+1