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

Systemtic Name: 3-(1-cycloheptylindazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1-cycloheptylindazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1-cycloheptyl-5-indazolyl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1-cycloheptylindazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1-cycloheptylindazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C27H31N5OS MolecularWeight: 473.63294

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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)C4CCCCCC4)C(=O)NC5=NN=CS5

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)C2=CC3=C(C=C2)N(N=C3)C4CCCCCC4)C(=O)NC5=NN=CS5

InChI

InChI=1S/C27H31N5OS/c1-27(2,25(33)30-26-31-28-18-34-26)24(19-10-6-5-7-11-19)20-14-15-23-21(16-20)17-29-32(23)22-12-8-3-4-9-13-22/h5-7,10-11,14-18,22,24H,3-4,8-9,12-13H2,1-2H3,(H,30,31,33)