5-[(R)-(4-ethylpiperazine-1,4-diium-1-yl)-(4-methoxyphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

Systemtic Name: 5-[(R)-(4-ethylpiperazine-1,4-diium-1-yl)-(4-methoxyphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Openeye Name: 5-[(R)-(4-ethylpiperazine-1,4-diium-1-yl)-(4-methoxyphenyl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol CAS Name: 5-[(R)-(4-ethyl-1-piperazine-1,4-diiumyl)-(4-methoxyphenyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol IUPAC Name: 5-[(R)-(4-ethylpiperazine-1,4-diium-1-yl)-(4-methoxyphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Traditional Name: 5-[(R)-(4-ethylpiperazine-1,4-diium-1-yl)-(4-methoxyphenyl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol Formula: C19H27N5O2S+2 MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C2=CC=C(C=C2)OC)C3=C(N4C(=NC(=N4)C)S3)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](C2=CC=C(C=C2)OC)C3=C(N4C(=NC(=N4)C)S3)O

InChI

InChI=1S/C19H25N5O2S/c1-4-22-9-11-23(12-10-22)16(14-5-7-15(26-3)8-6-14)17-18(25)24-19(27-17)20-13(2)21-24/h5-8,16,25H,4,9-12H2,1-3H3/p+2/t16-/m1/s1