(2R)-2-azanyl-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-phenyl-propionamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4)N

InChI

InChI=1S/C24H20N4OS/c25-19(12-15-6-2-1-3-7-15)24(29)26-17-10-11-20-18(14-17)23(28-27-20)22-13-16-8-4-5-9-21(16)30-22/h1-11,13-14,19H,12,25H2,(H,26,29)(H,27,28)/t19-/m1/s1