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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(5-oxidanylidene-3-thiophen-2-yl-1,2,4-oxadiazol-4-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[5-oxo-3-(2-thienyl)-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(5-oxo-3-thiophen-2-yl-1,2,4-oxadiazol-4-yl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(5-oxo-3-thiophen-2-yl-1,2,4-oxadiazol-4-yl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[5-keto-3-(2-thienyl)-1,2,4-oxadiazol-4-yl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=NOC2=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=NOC2=O)C3=CC=CS3)C

InChI

InChI=1S/C16H15N3O3S/c1-10-5-6-12(11(2)8-10)17-14(20)9-19-15(18-22-16(19)21)13-4-3-7-23-13/h3-8H,9H2,1-2H3,(H,17,20)