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

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]thiophene-3-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]thiophene-3-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-3-thiophenecarboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]thiophene-3-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]thiophene-3-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=CSC=C4

Isomeric SMILES

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

InChI

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