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

Systemtic Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-thiophen-2-yl]-3,4-dimethyl-1,2-oxazole Openeye Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-2-thienyl]-3,4-dimethyl-isoxazole CAS Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-2-thiophenyl]-3,4-dimethylisoxazole IUPAC Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methylthiophen-2-yl]-3,4-dimethyl-1,2-oxazole Traditional Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-2-thienyl]-3,4-dimethyl-isoxazole Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(S2)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(S2)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2O3S2/c1-12-13(2)20-24-19(12)17-10-18(14(3)25-17)26(22,23)21-9-8-15-6-4-5-7-16(15)11-21/h4-7,10H,8-9,11H2,1-3H3