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

Systemtic Name: N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H13N5OS2/c23-15(14-12-8-4-5-9-13(12)19-20-14)18-16-21-22-17(25-16)24-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,20)(H,18,21,23)