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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-m-anisyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S2/c1-21-12-5-2-4-11(8-12)9-17-14(20)10-24-16-19-18-15(22-16)13-6-3-7-23-13/h2-8H,9-10H2,1H3,(H,17,20)