2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H21N5O2S/c1-14-22-19(27-24-14)13-28-17-7-3-2-6-16(17)20(26)23-15-8-9-18(21-12-15)25-10-4-5-11-25/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,23,26)