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

Systemtic Name: N-(4-methylphenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propanamide Openeye Name: N-(p-tolyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propanamide CAS Name: N-(4-methylphenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propanamide IUPAC Name: N-(4-methylphenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propanamide Traditional Name: N-(p-tolyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)S(=O)(=O)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)S(=O)(=O)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O4S2/c1-11-5-7-13(8-6-11)18-17(21)12(2)26(22,23)10-15-19-16(20-24-15)14-4-3-9-25-14/h3-9,12H,10H2,1-2H3,(H,18,21)