N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]thiophene-2-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]thiophene-2-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]thiophene-2-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]-2-thiophenecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]thiophene-2-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]thiophene-2-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=C(O2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NN=C(O2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14ClN3O2S/c21-15-10-5-4-9-14(15)19-23-24-20(26-19)17(13-7-2-1-3-8-13)22-18(25)16-11-6-12-27-16/h1-12,17H,(H,22,25)