N-[5-[(4-azanyl-4-methyl-2-phenyl-pentanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-azanyl-4-methyl-2-phenyl-pentanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-amino-4-methyl-2-phenyl-pentanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[(4-amino-4-methyl-1-oxo-2-phenylpentyl)amino]-1H-indazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-amino-4-methyl-2-phenylpentanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(4-amino-4-methyl-2-phenyl-pentanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=CS4)N

Isomeric SMILES

CC(C)(CC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=CS4)N

InChI

InChI=1S/C24H25N5O2S/c1-24(2,25)14-18(15-7-4-3-5-8-15)22(30)26-16-10-11-19-17(13-16)21(29-28-19)27-23(31)20-9-6-12-32-20/h3-13,18H,14,25H2,1-2H3,(H,26,30)(H2,27,28,29,31)