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

Systemtic Name: N-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-12-5-7-13(8-6-12)16-18-19-17(22-16)24-11-15(21)20(2)10-14-4-3-9-23-14/h3-9H,10-11H2,1-2H3