N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-9-6-10(2)14(11(17)7-9)18-13(21)8-20-16(22)23-15(19-20)12-4-3-5-24-12/h3-7H,8H2,1-2H3,(H,18,21)