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

Systemtic Name: 4-benzamido-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-benzamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-benzamido-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-benzamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-benzamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2S/c28-21(17-9-5-2-6-10-17)24-19-13-11-18(12-14-19)22(29)25-23-27-26-20(30-23)15-16-7-3-1-4-8-16/h1-14H,15H2,(H,24,28)(H,25,27,29)