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cyclopropylmethyl-[(5S)-1-methyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-propyl-azanium

cyclopropylmethyl-[(5S)-1-methyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-propyl-azanium

Systemtic Name:cyclopropylmethyl-[(5S)-1-methyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-propyl-azanium
Openeye Name:cyclopropylmethyl-[(5S)-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-propyl-ammonium
CAS Name:cyclopropylmethyl-[(5S)-1-methyl-3-[oxo(thiomorpholin-4-yl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-propylammonium
IUPAC Name:cyclopropylmethyl-[(5S)-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-propylazanium
Traditional Name:cyclopropylmethyl-[(5S)-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-propyl-ammonium
Formula: C20H33N4OS+
MolecularWeight: 377.56722
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCSCC4


Isomeric SMILES

CCC[NH+](CC1CC1)[C@H]2CCC3=C(C2)C(=NN3C)C(=O)N4CCSCC4


InChI

InChI=1S/C20H32N4OS/c1-3-8-24(14-15-4-5-15)16-6-7-18-17(13-16)19(21-22(18)2)20(25)23-9-11-26-12-10-23/h15-16H,3-14H2,1-2H3/p+1/t16-/m0/s1


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