2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name: 2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[3-(o-tolyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[3-(2-methylphenyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-propylacetamide IUPAC Name: 2-[3-(2-methylphenyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[4-keto-3-(o-tolyl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-propyl-acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4C

Isomeric SMILES

CCCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O2S2/c1-3-13-25-20(28)15-31-24-26-22-21(18(14-30-22)17-10-5-4-6-11-17)23(29)27(24)19-12-8-7-9-16(19)2/h4-12,14H,3,13,15H2,1-2H3,(H,25,28)