2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)C3=CC=CN3

InChI

InChI=1S/C15H13N3O2S/c19-13(12-7-4-8-16-12)10-21-15-18-17-14(20-15)9-11-5-2-1-3-6-11/h1-8,16H,9-10H2