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

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-5-phenyl-thiophene-2-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-5-phenyl-thiophene-2-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]-5-phenylthiophene-2-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-5-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=CC=C(S2)C(=O)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

InChI

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