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

Systemtic Name: 3-(1H-indazol-5-yl)-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1H-indazol-5-yl)-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1H-indazol-5-yl)-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1H-indazol-5-yl)-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1H-indazol-5-yl)-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5OS/c1-12(18(25)22-19-24-21-11-26-19)17(13-5-3-2-4-6-13)14-7-8-16-15(9-14)10-20-23-16/h2-12,17H,1H3,(H,20,23)(H,22,24,25)