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

Systemtic Name: 2-(phenylcarbonyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-benzoyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-benzoyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-benzoyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-benzoyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S/c27-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)22(28)24-23-26-25-20(29-23)15-16-9-3-1-4-10-16/h1-14H,15H2,(H,24,26,28)