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

Systemtic Name: N-(4-methoxyphenyl)-8-methyl-6-[3-[(4-pentylphenyl)carbonylamino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: N-(4-methoxyphenyl)-8-methyl-6-[3-[(4-pentylbenzoyl)amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: N-(4-methoxyphenyl)-8-methyl-6-[3-[[oxo-(4-pentylphenyl)methyl]amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: N-(4-methoxyphenyl)-8-methyl-6-[3-[(4-pentylbenzoyl)amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[3-[(4-amylbenzoyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C34H38N4O3S MolecularWeight: 582.75552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N4O3S/c1-4-5-6-9-24-12-14-25(15-13-24)32(39)37-28-11-7-10-26(22-28)31-30(23(2)35-34-38(31)20-8-21-42-34)33(40)36-27-16-18-29(41-3)19-17-27/h7,10-19,22,31H,4-6,8-9,20-21H2,1-3H3,(H,36,40)(H,37,39)