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

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C23H20N4O2S/c1-16-25-22(29-27-16)15-30-21-5-3-2-4-20(21)23(28)26-19-8-6-17(7-9-19)14-18-10-12-24-13-11-18/h2-13H,14-15H2,1H3,(H,26,28)