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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3OS/c23-19-12-10-18(11-13-19)21-25-26-22(28-21)24-20(27)17-8-6-16(7-9-17)14-15-4-2-1-3-5-15/h1-13H,14H2,(H,24,26,27)