5-(1-benzofuran-2-yl)-N-[(Z)-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(1-benzofuran-2-yl)-N-[(Z)-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-5-(benzofuran-2-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-5-(2-benzofuranyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-5-(1-benzofuran-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-5-(benzofuran-2-yl)-1-phenyl-pyrazole-3-carboxamide Formula: C28H20N6O3S MolecularWeight: 520.5618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NNC(=O)C2=NN(C(=C2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)S1)C6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=NN(/C(=N/NC(=O)C2=NN(C(=C2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)/S1)C6=CC=CC=C6

InChI

InChI=1S/C28H20N6O3S/c1-18(35)27-32-34(21-13-6-3-7-14-21)28(38-27)30-29-26(36)22-17-23(33(31-22)20-11-4-2-5-12-20)25-16-19-10-8-9-15-24(19)37-25/h2-17H,1H3,(H,29,36)/b30-28-