N-[5-[2-(4-bromophenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-[2-(4-bromophenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-[2-(4-bromophenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-[2-[(4-bromophenyl)thio]ethyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[5-[2-(4-bromophenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-[2-[(4-bromophenyl)thio]ethyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-acetamide Formula: C24H20BrN3OS2 MolecularWeight: 510.4691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CCSC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CCSC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3OS2/c25-19-11-13-20(14-12-19)30-16-15-21-27-28-24(31-21)26-23(29)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,22H,15-16H2,(H,26,28,29)