cyclopentyl-[(5R)-1-methyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: cyclopentyl-[(5R)-1-methyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclopentyl-[(5R)-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclopentyl-[(5R)-1-methyl-3-[oxo(thiomorpholin-4-yl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopentyl-[(5R)-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclopentyl-[(5R)-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C18H29N4OS+ MolecularWeight: 349.51406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]C3CCCC3)C(=N1)C(=O)N4CCSCC4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]C3CCCC3)C(=N1)C(=O)N4CCSCC4

InChI

InChI=1S/C18H28N4OS/c1-21-16-7-6-14(19-13-4-2-3-5-13)12-15(16)17(20-21)18(23)22-8-10-24-11-9-22/h13-14,19H,2-12H2,1H3/p+1/t14-/m1/s1