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

Systemtic Name: 3-(1-butylindazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1-butylindazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1-butyl-5-indazolyl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1-butylindazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1-butylindazol-5-yl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)C(C)(C)C(=O)NC4=NN=CS4)C=N1

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)C(C)(C)C(=O)NC4=NN=CS4)C=N1

InChI

InChI=1S/C24H27N5OS/c1-4-5-13-29-20-12-11-18(14-19(20)15-26-29)21(17-9-7-6-8-10-17)24(2,3)22(30)27-23-28-25-16-31-23/h6-12,14-16,21H,4-5,13H2,1-3H3,(H,27,28,30)