2,2-dimethyl-3-phenyl-3-(1-pyridin-3-ylindazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-3-phenyl-3-(1-pyridin-3-ylindazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-3-phenyl-3-[1-(3-pyridyl)indazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-3-phenyl-3-[1-(3-pyridinyl)-5-indazolyl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2,2-dimethyl-3-phenyl-3-(1-pyridin-3-ylindazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2,2-dimethyl-3-phenyl-3-[1-(3-pyridyl)indazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C25H22N6OS MolecularWeight: 454.54678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N6OS/c1-25(2,23(32)29-24-30-27-16-33-24)22(17-7-4-3-5-8-17)18-10-11-21-19(13-18)14-28-31(21)20-9-6-12-26-15-20/h3-16,22H,1-2H3,(H,29,30,32)