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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-19(9-11-4-2-5-12(17)8-11)14(21)10-20-16(22)23-15(18-20)13-6-3-7-24-13/h2-8H,9-10H2,1H3