2-[5-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(1-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=CC=CC5=CC=CC=C54)SC=C3C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC5=CC=CC=C54)SC=C3C6=CC=C(C=C6)Cl

InChI

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