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

Systemtic Name: 4-(phenylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-benzyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(phenylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-benzyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H17N3OS MolecularWeight: 371.45488

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3OS/c26-20(23-22-25-24-21(27-22)19-9-5-2-6-10-19)18-13-11-17(12-14-18)15-16-7-3-1-4-8-16/h1-14H,15H2,(H,23,25,26)