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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5S/c1-12-21-18(23-28-12)11-29-17-8-6-5-7-14(17)20(24)22-13-9-15(25-2)19(27-4)16(10-13)26-3/h5-10H,11H2,1-4H3,(H,22,24)