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

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c23-11-10-16(14-5-2-1-3-6-14)21(28)24-15-8-9-18-17(13-15)20(27-26-18)25-22(29)19-7-4-12-30-19/h1-9,12-13,16H,10-11,23H2,(H,24,28)(H2,25,26,27,29)