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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=C(SC(=C2S(=O)(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=NOC(=C1)C2=C(SC(=C2S(=O)(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

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