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

Systemtic Name: 2-[5-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C30H20ClN3O2S2 MolecularWeight: 554.0817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC5=CC=CC=C5C=C4)SC=C3C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC5=CC=CC=C5C=C4)SC=C3C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H20ClN3O2S2/c31-22-13-10-20(11-14-22)25-17-37-28-27(25)29(36)34(24-8-2-1-3-9-24)30(33-28)38-18-26(35)32-23-15-12-19-6-4-5-7-21(19)16-23/h1-17H,18H2,(H,32,35)