N-(1-phenylethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propanamide

Systemtic Name: N-(1-phenylethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propanamide Openeye Name: N-(1-phenylethyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide CAS Name: N-(1-phenylethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propanamide IUPAC Name: N-(1-phenylethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propanamide Traditional Name: N-(1-phenylethyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)S(=O)(=O)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)S(=O)(=O)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S2/c1-12(14-7-4-3-5-8-14)19-18(22)13(2)27(23,24)11-16-20-17(21-25-16)15-9-6-10-26-15/h3-10,12-13H,11H2,1-2H3,(H,19,22)