3-(4-aminophenyl)-7-(4-phenylmethoxyphenyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-(4-phenylmethoxyphenyl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-(4-benzyloxyphenyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-(4-phenylmethoxyphenyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-(4-phenylmethoxyphenyl)thieno[3,2-c]pyridin-4-amine Traditional Name: [4-[4-amino-7-(4-benzoxyphenyl)thieno[3,2-c]pyridin-3-yl]phenyl]amine Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

InChI

InChI=1S/C26H21N3OS/c27-20-10-6-19(7-11-20)23-16-31-25-22(14-29-26(28)24(23)25)18-8-12-21(13-9-18)30-15-17-4-2-1-3-5-17/h1-14,16H,15,27H2,(H2,28,29)