2-ethyl-5-[(R)-(4-ethylphenyl)-pyrrolidin-1-ium-1-yl-methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

Systemtic Name: 2-ethyl-5-[(R)-(4-ethylphenyl)-pyrrolidin-1-ium-1-yl-methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Openeye Name: 2-ethyl-5-[(R)-(4-ethylphenyl)-pyrrolidin-1-ium-1-yl-methyl]thiazolo[3,2-b][1,2,4]triazol-6-ol CAS Name: 2-ethyl-5-[(R)-(4-ethylphenyl)-(1-pyrrolidin-1-iumyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol IUPAC Name: 2-ethyl-5-[(R)-(4-ethylphenyl)-pyrrolidin-1-ium-1-ylmethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Traditional Name: 2-ethyl-5-[(R)-(4-ethylphenyl)-pyrrolidin-1-ium-1-yl-methyl]thiazolo[3,2-b][1,2,4]triazol-6-ol Formula: C19H25N4OS+ MolecularWeight: 357.493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(N3C(=NC(=N3)CC)S2)O)[NH+]4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=C(N3C(=NC(=N3)CC)S2)O)[NH+]4CCCC4

InChI

InChI=1S/C19H24N4OS/c1-3-13-7-9-14(10-8-13)16(22-11-5-6-12-22)17-18(24)23-19(25-17)20-15(4-2)21-23/h7-10,16,24H,3-6,11-12H2,1-2H3/p+1/t16-/m1/s1