N,8-dimethyl-6-[4-(2-phenylmethoxyethanoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide

Systemtic Name: N,8-dimethyl-6-[4-(2-phenylmethoxyethanoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[4-[(2-benzyloxyacetyl)amino]phenyl]-N,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: N,8-dimethyl-6-[4-[(1-oxo-2-phenylmethoxyethyl)amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: N,8-dimethyl-6-[4-[(2-phenylmethoxyacetyl)amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[4-[(2-benzoxyacetyl)amino]phenyl]-N,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NC

InChI

InChI=1S/C25H28N4O3S/c1-17-22(24(31)26-2)23(29-13-6-14-33-25(29)27-17)19-9-11-20(12-10-19)28-21(30)16-32-15-18-7-4-3-5-8-18/h3-5,7-12,23H,6,13-16H2,1-2H3,(H,26,31)(H,28,30)