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

Systemtic Name: 2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]-N-propargyl-acetamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C#CCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H17N3O5S2/c1-2-5-17-15(20)11-25-16-18-13-10-12(3-4-14(13)24-16)26(21,22)19-6-8-23-9-7-19/h1,3-4,10H,5-9,11H2,(H,17,20)