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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S2/c1-24-15-8-4-13(5-9-15)11-22(14-6-7-14)17(23)12-27-19-21-20-18(25-19)16-3-2-10-26-16/h2-5,8-10,14H,6-7,11-12H2,1H3