4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-17-25-23(30-27-17)16-31-22-13-7-19(8-14-22)24(28)26-20-9-11-21(12-10-20)29-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,28)