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

Systemtic Name: 3-(1H-indazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1H-indazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1H-indazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1H-indazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1H-indazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)C2=CC3=C(C=C2)NN=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)C2=CC3=C(C=C2)NN=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C20H19N5OS/c1-20(2,18(26)23-19-25-22-12-27-19)17(13-6-4-3-5-7-13)14-8-9-16-15(10-14)11-21-24-16/h3-12,17H,1-2H3,(H,21,24)(H,23,25,26)