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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-11-21-18(27-24-11)10-28-15-6-3-13(4-7-15)19(26)23-14-5-8-17(16(20)9-14)22-12(2)25/h3-9H,10H2,1-2H3,(H,22,25)(H,23,26)