2-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phthalazin-1-one

Systemtic Name: 2-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phthalazin-1-one Openeye Name: 2-[[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]phthalazin-1-one CAS Name: 2-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1-phthalazinone IUPAC Name: 2-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phthalazin-1-one Traditional Name: 2-[[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]phthalazin-1-one Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CN4C(=O)C5=CC=CC=C5C=N4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CN4C(=O)C5=CC=CC=C5C=N4

InChI

InChI=1S/C20H17N3OS2/c24-20-15-5-2-1-4-14(15)12-21-23(20)13-22-9-7-17-16(8-11-26-17)19(22)18-6-3-10-25-18/h1-6,8,10-12,19H,7,9,13H2