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

Systemtic Name: 6-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: 6-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide CAS Name: 6-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: 6-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: 6-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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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)C)CCCS3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2S/c1-15-6-11-21(16(2)14-15)28-24(31)22-17(3)26-25-29(12-5-13-32-25)23(22)19-7-9-20(10-8-19)27-18(4)30/h6-11,14,23H,5,12-13H2,1-4H3,(H,27,30)(H,28,31)