4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(3-methylsulfanylphenyl)benzamide CAS Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[3-(methylthio)phenyl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CC4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CC4

InChI

InChI=1S/C19H17N3O2S/c1-25-16-4-2-3-15(11-16)20-18(23)13-7-5-12(6-8-13)17-21-19(24-22-17)14-9-10-14/h2-8,11,14H,9-10H2,1H3,(H,20,23)