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

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-12(2)26-17-9-8-14(10-16(17)21)23-20(25)15-6-4-5-7-18(15)28-11-19-22-13(3)24-27-19/h4-10,12H,11H2,1-3H3,(H,23,25)