2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-methyl-4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-keto-6-methyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C31H23N3O2S2 MolecularWeight: 533.66322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2S2/c1-20-27(22-12-4-2-5-13-22)28-29(38-20)33-31(34(30(28)36)23-15-6-3-7-16-23)37-19-26(35)32-25-18-10-14-21-11-8-9-17-24(21)25/h2-18H,19H2,1H3,(H,32,35)