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

Systemtic Name: N-(2,4-dimethylphenyl)-6-[4-[(4-fluorophenyl)carbonylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-6-[4-[(4-fluorobenzoyl)amino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: N-(2,4-dimethylphenyl)-6-[4-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-6-[4-[(4-fluorobenzoyl)amino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-6-[4-[(4-fluorobenzoyl)amino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C30H29FN4O2S MolecularWeight: 528.640263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3N(C2C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)F)CCCS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3N(C2C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)F)CCCS3)C)C

InChI

InChI=1S/C30H29FN4O2S/c1-18-5-14-25(19(2)17-18)34-29(37)26-20(3)32-30-35(15-4-16-38-30)27(26)21-8-12-24(13-9-21)33-28(36)22-6-10-23(31)11-7-22/h5-14,17,27H,4,15-16H2,1-3H3,(H,33,36)(H,34,37)