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

Systemtic Name: 6-[4-[(4-butylphenyl)carbonylamino]phenyl]-N-(4-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[4-[(4-butylbenzoyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 6-[4-[[(4-butylphenyl)-oxomethyl]amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 6-[4-[(4-butylbenzoyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[4-[(4-butylbenzoyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C33H36N4O3S MolecularWeight: 568.72894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H36N4O3S/c1-4-5-7-23-8-10-25(11-9-23)31(38)35-26-14-12-24(13-15-26)30-29(22(2)34-33-37(30)20-6-21-41-33)32(39)36-27-16-18-28(40-3)19-17-27/h8-19,30H,4-7,20-21H2,1-3H3,(H,35,38)(H,36,39)