N3-(4-iodanyl-2-methyl-phenyl)-5-oxidanylidene-N2-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

Systemtic Name: N3-(4-iodanyl-2-methyl-phenyl)-5-oxidanylidene-N2-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-(4-iodo-2-methyl-phenyl)-5-oxo-N2-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: N3-(4-iodo-2-methylphenyl)-5-oxo-N2-phenyl-7-propylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-(4-iodo-2-methylphenyl)-5-oxo-2-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: N'-(4-iodo-2-methyl-phenyl)-5-keto-N-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C24H21IN4O3S MolecularWeight: 572.41801

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)I)C

Isomeric SMILES

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)I)C

InChI

InChI=1S/C24H21IN4O3S/c1-3-7-17-13-19(30)29-20(22(31)28-18-11-10-15(25)12-14(18)2)21(33-24(29)27-17)23(32)26-16-8-5-4-6-9-16/h4-6,8-13H,3,7H2,1-2H3,(H,26,32)(H,28,31)