N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N,4-dimethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N,4-dimethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N,4-dimethyl-thiadiazole-5-carboxamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-N,4-dimethyl-5-thiadiazolecarboxamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N,4-dimethylthiadiazole-5-carboxamide Traditional Name: N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N,4-dimethyl-thiadiazole-5-carboxamide Formula: C19H25N4OS+ MolecularWeight: 357.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N(C)C2CCC[NH+](C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N(C)[C@H]2CCC[NH+](C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H24N4OS/c1-13-18(25-21-20-13)19(24)22(2)16-8-5-9-23(12-16)17-10-14-6-3-4-7-15(14)11-17/h3-4,6-7,16-17H,5,8-12H2,1-2H3/p+1/t16-/m0/s1