pyrrolidin-1-yl-[6-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]pyridin-3-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[6-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]pyridin-3-yl]methanone Openeye Name: pyrrolidin-1-yl-[6-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-3-pyridyl]methanone CAS Name: 1-pyrrolidinyl-[6-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methylthio]-3-pyridinyl]methanone IUPAC Name: pyrrolidin-1-yl-[6-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]pyridin-3-yl]methanone Traditional Name: pyrrolidino-[6-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]-3-pyridyl]methanone Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H16N4O2S2/c22-17(21-6-1-2-7-21)12-3-4-15(18-9-12)25-11-14-19-16(23-20-14)13-5-8-24-10-13/h3-5,8-10H,1-2,6-7,11H2