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

Systemtic Name: N-(3-chlorophenyl)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C24H16ClN3O2S MolecularWeight: 445.92074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H16ClN3O2S/c25-18-6-3-7-19(11-18)27-21(29)12-28-14-26-23-22(24(28)30)20(13-31-23)17-9-8-15-4-1-2-5-16(15)10-17/h1-11,13-14H,12H2,(H,27,29)