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

Systemtic Name: 6-[4-[(2,4-dichlorophenyl)carbamoylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-[4-[(2,4-dichlorophenyl)carbamoylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 6-[4-[[(2,4-dichloroanilino)-oxomethyl]amino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 6-[4-[(2,4-dichlorophenyl)carbamoylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-[4-[(2,4-dichlorophenyl)carbamoylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C28H25Cl2N5O2S MolecularWeight: 566.5014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25Cl2N5O2S/c1-17-24(26(36)32-20-6-3-2-4-7-20)25(35-14-5-15-38-28(35)31-17)18-8-11-21(12-9-18)33-27(37)34-23-13-10-19(29)16-22(23)30/h2-4,6-13,16,25H,5,14-15H2,1H3,(H,32,36)(H2,33,34,37)