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

Systemtic Name: 4-(phenoxymethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(phenoxymethyl)benzamide CAS Name: 4-(phenoxymethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(phenoxymethyl)benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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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)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-22(24-23-26-25-21(29-23)15-17-7-3-1-4-8-17)19-13-11-18(12-14-19)16-28-20-9-5-2-6-10-20/h1-14H,15-16H2,(H,24,26,27)