4-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one Openeye Name: 4-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one CAS Name: 4-[mercapto-[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[mercapto-[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]carbostyril Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN=C(O2)C(C3=CC(=O)NC4=CC=CC=C43)S

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN=C(O2)C(C3=CC(=O)NC4=CC=CC=C43)S

InChI

InChI=1S/C20H17N3O3S/c1-12-6-2-5-9-16(12)25-11-18-22-23-20(26-18)19(27)14-10-17(24)21-15-8-4-3-7-13(14)15/h2-10,19,27H,11H2,1H3,(H,21,24)