3-phenyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5OS2/c25-17(16-11-15(21-22-16)14-9-5-2-6-10-14)20-18-23-24-19(27-18)26-12-13-7-3-1-4-8-13/h1-11H,12H2,(H,21,22)(H,20,23,25)