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

Systemtic Name: N-(3-methylphenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide Openeye Name: N-(m-tolyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide CAS Name: N-(3-methylphenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: N-(m-tolyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S2/c1-11-4-2-5-12(8-11)17-14(20)9-25(21,22)10-15-18-16(19-23-15)13-6-3-7-24-13/h2-8H,9-10H2,1H3,(H,17,20)