1-[3-cyano-5-(5-ethyl-1,3-oxazol-2-yl)-6-methyl-pyridin-2-yl]-N-(phenylmethyl)sulfonyl-azetidine-3-carboxamide

Systemtic Name: 1-[3-cyano-5-(5-ethyl-1,3-oxazol-2-yl)-6-methyl-pyridin-2-yl]-N-(phenylmethyl)sulfonyl-azetidine-3-carboxamide Openeye Name: N-benzylsulfonyl-1-[3-cyano-5-(5-ethyloxazol-2-yl)-6-methyl-2-pyridyl]azetidine-3-carboxamide CAS Name: 1-[3-cyano-5-(5-ethyl-2-oxazolyl)-6-methyl-2-pyridinyl]-N-(phenylmethyl)sulfonyl-3-azetidinecarboxamide IUPAC Name: N-benzylsulfonyl-1-[3-cyano-5-(5-ethyl-1,3-oxazol-2-yl)-6-methylpyridin-2-yl]azetidine-3-carboxamide Traditional Name: N-benzylsulfonyl-1-[3-cyano-5-(5-ethyloxazol-2-yl)-6-methyl-2-pyridyl]azetidine-3-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C2=C(N=C(C(=C2)C#N)N3CC(C3)C(=O)NS(=O)(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CN=C(O1)C2=C(N=C(C(=C2)C#N)N3CC(C3)C(=O)NS(=O)(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O4S/c1-3-19-11-25-23(32-19)20-9-17(10-24)21(26-15(20)2)28-12-18(13-28)22(29)27-33(30,31)14-16-7-5-4-6-8-16/h4-9,11,18H,3,12-14H2,1-2H3,(H,27,29)