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

Systemtic Name: 5-oxidanylidene-N2-phenyl-N3-(phenylmethyl)-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-benzyl-5-oxo-N2-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: 5-oxo-N2-phenyl-N3-(phenylmethyl)-7-propylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-benzyl-5-oxo-2-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: N'-benzyl-5-keto-N-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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)NCC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-2-9-18-14-19(29)28-20(22(30)25-15-16-10-5-3-6-11-16)21(32-24(28)27-18)23(31)26-17-12-7-4-8-13-17/h3-8,10-14H,2,9,15H2,1H3,(H,25,30)(H,26,31)