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

Systemtic Name: N3-(4-butylphenyl)-5-oxidanylidene-N2-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-(4-butylphenyl)-5-oxo-N2-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: N3-(4-butylphenyl)-5-oxo-N2-phenyl-7-propylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-(4-butylphenyl)-5-oxo-2-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: N'-(4-butylphenyl)-5-keto-N-phenyl-7-propyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=C(SC3=NC(=CC(=O)N23)CCC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=C(SC3=NC(=CC(=O)N23)CCC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-3-5-10-18-13-15-20(16-14-18)28-25(33)23-24(26(34)29-19-11-7-6-8-12-19)35-27-30-21(9-4-2)17-22(32)31(23)27/h6-8,11-17H,3-5,9-10H2,1-2H3,(H,28,33)(H,29,34)