N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-(1,3,4-oxadiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-(1,3,4-oxadiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-6-(1,3,4-oxadiazol-2-ylmethyl)benzothiophene-2-carboxamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-6-(1,3,4-oxadiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-6-(1,3,4-oxadiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-6-(1,3,4-oxadiazol-2-ylmethyl)benzothiophene-2-carboxamide Formula: C21H16N6O2S MolecularWeight: 416.45574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC4=C(S3)C=C(C=C4)CC5=NN=CO5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC4=C(S3)C=C(C=C4)CC5=NN=CO5)N

InChI

InChI=1S/C21H16N6O2S/c22-16-11-27(15-4-2-1-3-5-15)26-20(16)24-21(28)18-10-14-7-6-13(8-17(14)30-18)9-19-25-23-12-29-19/h1-8,10-12H,9,22H2,(H,24,26,28)