2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H15N3O2S2/c1-9-7-11(10(2)18(9)3)12(19)8-22-15-17-16-14(20-15)13-5-4-6-21-13/h4-7H,8H2,1-3H3