N-(1-cyanocyclopentyl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O5S2/c20-13-19(5-1-2-6-19)22-17(24)12-29-18-21-15-11-14(3-4-16(15)28-18)30(25,26)23-7-9-27-10-8-23/h3-4,11H,1-2,5-10,12H2,(H,22,24)