7,7-dimethyl-N4-pentyl-N4-propan-2-yl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide

Systemtic Name: 7,7-dimethyl-N4-pentyl-N4-propan-2-yl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide Openeye Name: N4-isopropyl-7,7-dimethyl-N4-pentyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide CAS Name: 7,7-dimethyl-N4-pentyl-N4-propan-2-yl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide IUPAC Name: 7,7-dimethyl-4-N-pentyl-4-N-propan-2-yl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide Traditional Name: (9-amino-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-4-yl)-amyl-isopropyl-amine hydrobromide Formula: C20H32BrN5S MolecularWeight: 454.47058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C2C(=NC=N1)SC3=C(CC(CC3=N2)(C)C)N)C(C)C.Br

Isomeric SMILES

CCCCCN(C1=C2C(=NC=N1)SC3=C(CC(CC3=N2)(C)C)N)C(C)C.Br

InChI

InChI=1S/C20H31N5S.BrH/c1-6-7-8-9-25(13(2)3)18-16-19(23-12-22-18)26-17-14(21)10-20(4,5)11-15(17)24-16;/h12-13H,6-11,21H2,1-5H3;1H