4-methyl-N-[[5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[[5-methyl-7-(2-methyl-6-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[[5-methyl-7-(2-methyl-6-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[[5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[[5-methyl-7-(2-methyl-6-quinolyl)coumaran-2-yl]methyl]thiadiazole-5-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=CC4=C3OC(C4)CNC(=O)C5=C(N=NS5)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=CC4=C3OC(C4)CNC(=O)C5=C(N=NS5)C)C

InChI

InChI=1S/C24H22N4O2S/c1-13-8-18-11-19(12-25-24(29)23-15(3)27-28-31-23)30-22(18)20(9-13)16-6-7-21-17(10-16)5-4-14(2)26-21/h4-10,19H,11-12H2,1-3H3,(H,25,29)