N-(2,4-dimethylphenyl)-8-methyl-6-[4-[(4-pentylphenyl)carbonylamino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-8-methyl-6-[4-[(4-pentylphenyl)carbonylamino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-8-methyl-6-[4-[(4-pentylbenzoyl)amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: N-(2,4-dimethylphenyl)-8-methyl-6-[4-[[oxo-(4-pentylphenyl)methyl]amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-8-methyl-6-[4-[(4-pentylbenzoyl)amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[4-[(4-amylbenzoyl)amino]phenyl]-N-(2,4-dimethylphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C35H40N4O2S MolecularWeight: 580.7827

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=C(C=C(C=C5)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=C(C=C(C=C5)C)C

InChI

InChI=1S/C35H40N4O2S/c1-5-6-7-9-26-11-13-28(14-12-26)33(40)37-29-17-15-27(16-18-29)32-31(25(4)36-35-39(32)20-8-21-42-35)34(41)38-30-19-10-23(2)22-24(30)3/h10-19,22,32H,5-9,20-21H2,1-4H3,(H,37,40)(H,38,41)