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

Systemtic Name: 1-[3-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-1-(3-methoxyphenyl)urea Openeye Name: 1-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-1-(3-methoxyphenyl)urea CAS Name: 1-[3-[4-amino-7-(3-pyridinyl)-3-thieno[3,2-c]pyridinyl]phenyl]-1-(3-methoxyphenyl)urea IUPAC Name: 1-[3-(4-amino-7-pyridin-3-ylthieno[3,2-c]pyridin-3-yl)phenyl]-1-(3-methoxyphenyl)urea Traditional Name: 1-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-1-(3-methoxyphenyl)urea Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N)C(=O)N

InChI

InChI=1S/C26H21N5O2S/c1-33-20-9-3-8-19(12-20)31(26(28)32)18-7-2-5-16(11-18)22-15-34-24-21(14-30-25(27)23(22)24)17-6-4-10-29-13-17/h2-15H,1H3,(H2,27,30)(H2,28,32)