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

Systemtic Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-3-methyl-1,2,4-oxadiazole Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O3S/c1-13-7-8-16(19-20-14(2)21-25-19)11-18(13)26(23,24)22-10-9-15-5-3-4-6-17(15)12-22/h3-8,11H,9-10,12H2,1-2H3