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

Systemtic Name: 3-acetamido-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-acetamido-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-acetamido-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S2/c1-12(23)19-15-9-5-8-14(10-15)16(24)20-17-21-22-18(26-17)25-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,19,23)(H,20,21,24)