3,4-dihydro-1H-isoquinolin-2-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)methanone Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C21H20N2OS2/c24-20(23-11-7-15-5-1-2-6-16(15)13-23)19-17-8-12-25-14-18(17)26-21(19)22-9-3-4-10-22/h1-6,9-10H,7-8,11-14H2