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

Systemtic Name: 6-[3-[(4-hexylphenyl)carbonylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[3-[(4-hexylbenzoyl)amino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 6-[3-[[(4-hexylphenyl)-oxomethyl]amino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 6-[3-[(4-hexylbenzoyl)amino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[3-[(4-hexylbenzoyl)amino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C34H38N4O2S MolecularWeight: 566.75612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H38N4O2S/c1-3-4-5-7-12-25-17-19-26(20-18-25)32(39)37-29-16-10-13-27(23-29)31-30(33(40)36-28-14-8-6-9-15-28)24(2)35-34-38(31)21-11-22-41-34/h6,8-10,13-20,23,31H,3-5,7,11-12,21-22H2,1-2H3,(H,36,40)(H,37,39)