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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-methyl-N-p-anisyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S2/c1-20(10-12-5-7-13(22-2)8-6-12)15(21)11-25-17-19-18-16(23-17)14-4-3-9-24-14/h3-9H,10-11H2,1-2H3