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

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-4-phenyl-thiophene-2-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]-4-phenylthiophene-2-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-4-phenyl-thiophene-2-carboxamide Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2)C(=O)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2)C(=O)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2S/c29-14-13-22(19-9-5-2-6-10-19)27(34)30-21-11-12-24-23(16-21)26(33-32-24)31-28(35)25-15-20(17-36-25)18-7-3-1-4-8-18/h1-12,15-17,22H,13-14,29H2,(H,30,34)(H2,31,32,33,35)