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

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[3-(methylcarbamoyl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C19H18N4O3S/c1-12-21-17(26-23-12)11-27-16-9-4-3-8-15(16)19(25)22-14-7-5-6-13(10-14)18(24)20-2/h3-10H,11H2,1-2H3,(H,20,24)(H,22,25)