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

Systemtic Name: 6-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 6-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 6-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C28H26ClN5O2S MolecularWeight: 532.05634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26ClN5O2S/c1-18-24(26(35)31-21-6-3-2-4-7-21)25(34-16-5-17-37-28(34)30-18)19-8-12-22(13-9-19)32-27(36)33-23-14-10-20(29)11-15-23/h2-4,6-15,25H,5,16-17H2,1H3,(H,31,35)(H2,32,33,36)