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

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-23-10-9-21(12-14-6-3-2-4-7-14)16(22)13-26-18-20-19-17(24-18)15-8-5-11-25-15/h2-8,11H,9-10,12-13H2,1H3