N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-yl-propanamide Openeye Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-(2-thienyl)propanamide CAS Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide Traditional Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-(2-thienyl)propionamide Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)NC(=O)CCC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)NC(=O)CCC5=CC=CS5

InChI

InChI=1S/C22H17N3OS2/c26-21(10-8-16-5-3-11-27-16)23-15-7-9-18-17(13-15)22(25-24-18)20-12-14-4-1-2-6-19(14)28-20/h1-7,9,11-13H,8,10H2,(H,23,26)(H,24,25)