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

Systemtic Name: 2,2-dimethyl-3-phenyl-3-(1-phenylindazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-3-phenyl-3-(1-phenylindazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-3-phenyl-3-(1-phenyl-5-indazolyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2,2-dimethyl-3-phenyl-3-(1-phenylindazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2,2-dimethyl-3-phenyl-3-(1-phenylindazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C26H23N5OS MolecularWeight: 453.55872

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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=CC=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=CC=CC=C4)C(=O)NC5=NN=CS5

InChI

InChI=1S/C26H23N5OS/c1-26(2,24(32)29-25-30-27-17-33-25)23(18-9-5-3-6-10-18)19-13-14-22-20(15-19)16-28-31(22)21-11-7-4-8-12-21/h3-17,23H,1-2H3,(H,29,30,32)