1-[3-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-1-(phenylmethyl)urea

Systemtic Name: 1-[3-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-1-(phenylmethyl)urea Openeye Name: 1-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-1-benzyl-urea CAS Name: 1-[3-[4-amino-7-(3-pyridinyl)-3-thieno[3,2-c]pyridinyl]phenyl]-1-(phenylmethyl)urea IUPAC Name: 1-[3-(4-amino-7-pyridin-3-ylthieno[3,2-c]pyridin-3-yl)phenyl]-1-benzylurea Traditional Name: 1-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-1-benzyl-urea Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N)C(=O)N

InChI

InChI=1S/C26H21N5OS/c27-25-23-22(16-33-24(23)21(14-30-25)19-9-5-11-29-13-19)18-8-4-10-20(12-18)31(26(28)32)15-17-6-2-1-3-7-17/h1-14,16H,15H2,(H2,27,30)(H2,28,32)