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

Systemtic Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-thiophen-2-yl]-3-methyl-1,2-oxazole Openeye Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-2-thienyl]-3-methyl-isoxazole CAS Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-2-thiophenyl]-3-methylisoxazole IUPAC Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methylthiophen-2-yl]-3-methyl-1,2-oxazole Traditional Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-5-methyl-2-thienyl]-3-methyl-isoxazole Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(S2)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(S2)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2O3S2/c1-12-9-16(23-19-12)17-10-18(13(2)24-17)25(21,22)20-8-7-14-5-3-4-6-15(14)11-20/h3-6,9-10H,7-8,11H2,1-2H3