N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-phenoxyethyl)acetamide CAS Name: N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O4S/c1-19(9-10-23-13-6-3-2-4-7-13)15(21)12-20-17(22)24-16(18-20)14-8-5-11-25-14/h2-8,11H,9-10,12H2,1H3