3-chloranyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C15H10ClN5O2S MolecularWeight: 359.7902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C15H10ClN5O2S/c1-21-9(6-7-17-21)14-19-20-15(23-14)18-13(22)12-11(16)8-4-2-3-5-10(8)24-12/h2-7H,1H3,(H,18,20,22)