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

Systemtic Name: N-methyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-N-(3-thenyl)acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CC(=O)N(C)CC3=CSC=C3

InChI

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