pyrrolidin-1-yl-[4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]methanone

Systemtic Name: pyrrolidin-1-yl-[4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]methanone Openeye Name: pyrrolidin-1-yl-[4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]methanone CAS Name: 1-pyrrolidinyl-[4-[[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]methanone IUPAC Name: pyrrolidin-1-yl-[4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]methanone Traditional Name: pyrrolidino-[4-[[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]methanone Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S2/c22-17(21-9-1-2-10-21)14-7-5-13(6-8-14)12-25-18-20-19-16(23-18)15-4-3-11-24-15/h3-8,11H,1-2,9-10,12H2