N-[3-[phenyl-(phenylmethyl)amino]-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: N-[3-[phenyl-(phenylmethyl)amino]-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-[3-(N-benzylanilino)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(N-(phenylmethyl)anilino)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-(N-benzylanilino)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-(N-benzylanilino)-1,2,4-thiadiazol-5-yl]benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=NSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=NSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c27-20(18-12-6-2-7-13-18)23-22-24-21(25-28-22)26(19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15H,16H2,(H,23,24,25,27)