1-naphthalen-2-yl-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione

Systemtic Name: 1-naphthalen-2-yl-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Openeye Name: 1-(2-naphthyl)-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione CAS Name: 1-(2-naphthalenyl)-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione IUPAC Name: 1-naphthalen-2-yl-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Traditional Name: 1-(2-naphthyl)-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione Formula: C25H21NO2S2 MolecularWeight: 431.56974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21NO2S2/c27-21(19-8-7-17-4-1-2-5-18(17)16-19)9-10-24(28)26-13-11-22-20(12-15-30-22)25(26)23-6-3-14-29-23/h1-8,12,14-16,25H,9-11,13H2