N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]thiadiazole-4-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-thiadiazolecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]thiadiazole-4-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]thiadiazole-4-carboxamide Formula: C18H12N6OS MolecularWeight: 360.39248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CSN=N5

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=CSN=N5

InChI

InChI=1S/C18H12N6OS/c25-18(17-9-26-24-23-17)21-15-6-10(7-16-13(15)8-20-22-16)11-2-1-3-14-12(11)4-5-19-14/h1-9,19H,(H,20,22)(H,21,25)