5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-thiophen-2-yl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-thiophen-2-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-2-thienyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-2-thiophenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methylthiophen-2-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-2-thienyl]-3-phenyl-1,2,4-oxadiazole Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(S1)C2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H19N3O3S2/c1-15-20(30(26,27)25-12-11-16-7-5-6-10-18(16)14-25)13-19(29-15)22-23-21(24-28-22)17-8-3-2-4-9-17/h2-10,13H,11-12,14H2,1H3