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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O3S/c16-11-5-3-10(4-6-11)8-17-13(20)9-19-15(21)22-14(18-19)12-2-1-7-23-12/h1-7H,8-9H2,(H,17,20)