2-naphthalen-1-yl-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Formula: C30H21N3O2S MolecularWeight: 487.57164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H21N3O2S/c34-28(17-22-11-6-10-20-7-4-5-12-25(20)22)33-23-13-15-24(16-14-23)35-29-26-18-27(21-8-2-1-3-9-21)36-30(26)32-19-31-29/h1-16,18-19H,17H2,(H,33,34)