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

Systemtic Name: 1-[3-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-1-phenyl-urea Openeye Name: 1-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-1-phenyl-urea CAS Name: 1-[3-[4-amino-7-(3-pyridinyl)-3-thieno[3,2-c]pyridinyl]phenyl]-1-phenylurea IUPAC Name: 1-[3-(4-amino-7-pyridin-3-ylthieno[3,2-c]pyridin-3-yl)phenyl]-1-phenylurea Traditional Name: 1-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-1-phenyl-urea Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5OS/c26-24-22-21(15-32-23(22)20(14-29-24)17-7-5-11-28-13-17)16-6-4-10-19(12-16)30(25(27)31)18-8-2-1-3-9-18/h1-15H,(H2,26,29)(H2,27,31)