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

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-15-23-19(26-24-15)13-27-18-10-6-5-9-17(18)20(25)22-14-21(11-12-21)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,22,25)