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

Systemtic Name: 4-acetamido-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12(23)19-15-9-7-14(8-10-15)17(24)20-18-22-21-16(25-18)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,23)(H,20,22,24)