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

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]benzothiophene-2-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]benzothiophene-2-carboxamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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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=CC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C26H23N5O2S/c27-13-12-19(16-6-2-1-3-7-16)25(32)28-18-10-11-21-20(15-18)24(31-30-21)29-26(33)23-14-17-8-4-5-9-22(17)34-23/h1-11,14-15,19H,12-13,27H2,(H,28,32)(H2,29,30,31,33)