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

Systemtic Name: 2-cyclobutyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1,3,4-oxadiazole Openeye Name: 2-cyclobutyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-1,3,4-oxadiazole CAS Name: 2-cyclobutyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thiophenyl]-1,3,4-oxadiazole IUPAC Name: 2-cyclobutyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1,3,4-oxadiazole Traditional Name: 2-cyclobutyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-1,3,4-oxadiazole Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C(O2)C3=CC=C(S3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(C1)C2=NN=C(O2)C3=CC=C(S3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C19H19N3O3S2/c23-27(24,22-11-10-13-4-1-2-5-15(13)12-22)17-9-8-16(26-17)19-21-20-18(25-19)14-6-3-7-14/h1-2,4-5,8-9,14H,3,6-7,10-12H2