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

Systemtic Name: 1-[3-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-3-(4-phenylmethoxyphenyl)urea Openeye Name: 1-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-3-(4-benzyloxyphenyl)urea CAS Name: 1-[3-[4-amino-7-(3-pyridinyl)-3-thieno[3,2-c]pyridinyl]phenyl]-3-(4-phenylmethoxyphenyl)urea IUPAC Name: 1-[3-(4-amino-7-pyridin-3-ylthieno[3,2-c]pyridin-3-yl)phenyl]-3-(4-phenylmethoxyphenyl)urea Traditional Name: 1-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-3-(4-benzoxyphenyl)urea Formula: C32H25N5O2S MolecularWeight: 543.6382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=CSC5=C4C(=NC=C5C6=CN=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=CSC5=C4C(=NC=C5C6=CN=CC=C6)N

InChI

InChI=1S/C32H25N5O2S/c33-31-29-28(20-40-30(29)27(18-35-31)23-9-5-15-34-17-23)22-8-4-10-25(16-22)37-32(38)36-24-11-13-26(14-12-24)39-19-21-6-2-1-3-7-21/h1-18,20H,19H2,(H2,33,35)(H2,36,37,38)