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

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

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide
Openeye Name:2-(5,6-dimethyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-naphthyl)acetamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide
Traditional Name:2-[(4-keto-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide
Formula: C26H21N3O2S2
MolecularWeight: 471.59384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C


InChI

InChI=1S/C26H21N3O2S2/c1-16-17(2)33-24-23(16)25(31)29(19-11-4-3-5-12-19)26(28-24)32-15-22(30)27-21-14-8-10-18-9-6-7-13-20(18)21/h3-14H,15H2,1-2H3,(H,27,30)


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