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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18ClN3O2S/c1-15-10-19(26)8-9-21(15)28-22(30)12-29-14-27-24-23(25(29)31)20(13-32-24)18-7-6-16-4-2-3-5-17(16)11-18/h2-11,13-14H,12H2,1H3,(H,28,30)