N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-6-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-6-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzothiophene-2-carboxamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-6-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-6-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-6-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzothiophene-2-carboxamide Formula: C28H22N6O3S MolecularWeight: 522.57768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)CC3=CC4=C(C=C3)C=C(S4)C(=O)NC5=NN(C=C5N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)CC3=CC4=C(C=C3)C=C(S4)C(=O)NC5=NN(C=C5N)C6=CC=CC=C6

InChI

InChI=1S/C28H22N6O3S/c1-36-22-10-6-5-9-20(22)28-32-31-25(37-28)14-17-11-12-18-15-24(38-23(18)13-17)27(35)30-26-21(29)16-34(33-26)19-7-3-2-4-8-19/h2-13,15-16H,14,29H2,1H3,(H,30,33,35)