ethyl-(2-methylprop-2-enyl)-[(5S)-1-methyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: ethyl-(2-methylprop-2-enyl)-[(5S)-1-methyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: ethyl-(2-methylallyl)-[(5S)-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: ethyl-[(5S)-1-methyl-3-[oxo(thiomorpholin-4-yl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(2-methylprop-2-enyl)ammonium IUPAC Name: ethyl-(2-methylprop-2-enyl)-[(5S)-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: ethyl-(2-methylallyl)-[(5S)-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C19H31N4OS+ MolecularWeight: 363.54064

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=C)C)C1CCC2=C(C1)C(=NN2C)C(=O)N3CCSCC3

Isomeric SMILES

CC[NH+](CC(=C)C)[C@H]1CCC2=C(C1)C(=NN2C)C(=O)N3CCSCC3

InChI

InChI=1S/C19H30N4OS/c1-5-22(13-14(2)3)15-6-7-17-16(12-15)18(20-21(17)4)19(24)23-8-10-25-11-9-23/h15H,2,5-13H2,1,3-4H3/p+1/t15-/m0/s1