(E)-3-[3-(cyclobutylamino)-6,6-dithiophen-2-yl-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6,6-dithiophen-2-yl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6,6-bis(2-thienyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6,6-dithiophen-2-yl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6,6-dithiophen-2-yl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6,6-bis(2-thienyl)-7H-indazol-1-yl]acrolein Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CS4)C5=CC=CS5)C=CC=O

Isomeric SMILES

C1CC(C1)NC2=NN(C3=C2C=CC(C3)(C4=CC=CS4)C5=CC=CS5)/C=C/C=O

InChI

InChI=1S/C22H21N3OS2/c26-12-4-11-25-18-15-22(19-7-2-13-27-19,20-8-3-14-28-20)10-9-17(18)21(24-25)23-16-5-1-6-16/h2-4,7-14,16H,1,5-6,15H2,(H,23,24)/b11-4+