4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-N-(5-methyl-3-isoxazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CSC(=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CSC(=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C19H19N3O4S2/c1-12-5-6-16-14(8-12)4-3-7-22(16)28(24,25)15-10-17(27-11-15)19(23)20-18-9-13(2)26-21-18/h5-6,8-11H,3-4,7H2,1-2H3,(H,20,21,23)