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

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]-N-methylthiophene-2-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-N-methyl-thiophene-2-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NNC2=C1C=C(C=C2)NC(=O)C(CCN)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=NNC2=C1C=C(C=C2)NC(=O)C(CCN)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N5O2S/c1-28(23(30)20-8-5-13-31-20)21-18-14-16(9-10-19(18)26-27-21)25-22(29)17(11-12-24)15-6-3-2-4-7-15/h2-10,13-14,17H,11-12,24H2,1H3,(H,25,29)(H,26,27)