3-(1H-indazol-5-yl)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indazol-5-yl)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1H-indazol-5-yl)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1H-indazol-5-yl)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1H-indazol-5-yl)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1H-indazol-5-yl)-2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NN=C3)C(C4=CC=CC=C4)C(=O)NC5=NN=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NN=C3)C(C4=CC=CC=C4)C(=O)NC5=NN=CS5

InChI

InChI=1S/C24H19N5OS/c30-23(27-24-29-26-15-31-24)22(17-9-5-2-6-10-17)21(16-7-3-1-4-8-16)18-11-12-20-19(13-18)14-25-28-20/h1-15,21-22H,(H,25,28)(H,27,29,30)