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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H13Cl2N3O3S/c1-20(8-10-4-5-11(17)12(18)7-10)14(22)9-21-16(23)24-15(19-21)13-3-2-6-25-13/h2-7H,8-9H2,1H3