N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS2/c30-23(22-15-19-13-7-8-14-21(19)31-22)27-25-29-28-24(32-25)26-16-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,20H,16H2,(H,26,28)(H,27,29,30)