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

Systemtic Name: cyclohexyl-[2-[[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C25H33N4O2S+ MolecularWeight: 453.62012

Click to see the large picture

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)C5CC5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[NH+](C)C2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C25H32N4O2S/c1-16-23(19-10-11-21-18(14-19)12-13-29(21)24(31)17-8-9-17)27-25(32-16)26-22(30)15-28(2)20-6-4-3-5-7-20/h10-11,14,17,20H,3-9,12-13,15H2,1-2H3,(H,26,27,30)/p+1