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

Systemtic Name: [6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-3-pyridyl]-pyrrolidino-methanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CSC2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CSC2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O2S/c1-17(2,3)16-19-13(20-23-16)11-24-14-7-6-12(10-18-14)15(22)21-8-4-5-9-21/h6-7,10H,4-5,8-9,11H2,1-3H3