3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-morpholinosulfonylphenyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[3-(4-morpholinylsulfonyl)phenyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-morpholinosulfonylphenyl)-1,3,4-oxadiazole-2-thione Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=S)OC(=N3)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=S)OC(=N3)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H24N4O4S2/c27-32(28,25-10-12-29-13-11-25)20-7-3-6-18(14-20)21-23-26(22(31)30-21)16-24-9-8-17-4-1-2-5-19(17)15-24/h1-7,14H,8-13,15-16H2