4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-17(20-16-4-2-1-3-5-16)14-8-6-13(7-9-14)12-25-19-22-21-18(24-19)15-10-11-15/h1-9,15H,10-12H2,(H,20,23)