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

Systemtic Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC=CN3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)C3=CC=CN3

InChI

InChI=1S/C16H15N3O3S/c1-2-21-14-8-4-3-6-11(14)15-18-19-16(22-15)23-10-13(20)12-7-5-9-17-12/h3-9,17H,2,10H2,1H3