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

Systemtic Name: 3-chloranyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H14ClN5O2S/c1-9(2)23-11(7-8-19-23)16-21-22-17(25-16)20-15(24)14-13(18)10-5-3-4-6-12(10)26-14/h3-9H,1-2H3,(H,20,22,24)