N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzothiophene-2-carboxamide CAS Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzothiophene-2-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(N(C(=NO1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H16ClN3O2S/c1-19(2)23(17(22-25-19)12-7-9-14(20)10-8-12)21-18(24)16-11-13-5-3-4-6-15(13)26-16/h3-11H,1-2H3,(H,21,24)