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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-11-4-6-12(7-5-11)9-17-14(20)10-19-16(21)22-15(18-19)13-3-2-8-23-13/h2-8H,9-10H2,1H3,(H,17,20)