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

Systemtic Name: 1-benzothiophen-2-yl-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: benzothiophen-2-yl-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 1-benzothiophen-2-yl-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: 1-benzothiophen-2-yl-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: benzothiophen-2-yl-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H15NOS3 MolecularWeight: 381.5342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C20H15NOS3/c22-20(18-12-13-4-1-2-5-15(13)25-18)21-9-7-16-14(8-11-24-16)19(21)17-6-3-10-23-17/h1-6,8,10-12,19H,7,9H2