4-methoxy-7,7-dimethyl-N-(1-phenylpropan-2-yl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine

Systemtic Name: 4-methoxy-7,7-dimethyl-N-(1-phenylpropan-2-yl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine Openeye Name: 4-methoxy-7,7-dimethyl-N-(1-methyl-2-phenyl-ethyl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine CAS Name: 4-methoxy-7,7-dimethyl-N-(1-phenylpropan-2-yl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine IUPAC Name: 4-methoxy-7,7-dimethyl-N-(1-phenylpropan-2-yl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine Traditional Name: (4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)-(1-methyl-2-phenyl-ethyl)amine Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=C3C(=NC4=C(N=CN=C4S3)OC)CC(C2)(C)C

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2=C3C(=NC4=C(N=CN=C4S3)OC)CC(C2)(C)C

InChI

InChI=1S/C22H26N4OS/c1-14(10-15-8-6-5-7-9-15)25-16-11-22(2,3)12-17-19(16)28-21-18(26-17)20(27-4)23-13-24-21/h5-9,13-14,25H,10-12H2,1-4H3