2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methyl-4-quinolyl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N4O3S/c1-13-10-18(16-8-3-4-9-17(16)22-13)23-19(26)12-29-21-25-24-20(28-21)14-6-5-7-15(11-14)27-2/h3-11H,12H2,1-2H3,(H,22,23,26)