N-[3-(1-benzothiophen-4-yl)-5-[(4-methoxyphenyl)methoxy]phenyl]pyridin-3-amine

Systemtic Name: N-[3-(1-benzothiophen-4-yl)-5-[(4-methoxyphenyl)methoxy]phenyl]pyridin-3-amine Openeye Name: N-[3-(benzothiophen-4-yl)-5-[(4-methoxyphenyl)methoxy]phenyl]pyridin-3-amine CAS Name: N-[3-(1-benzothiophen-4-yl)-5-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinamine IUPAC Name: N-[3-(1-benzothiophen-4-yl)-5-[(4-methoxyphenyl)methoxy]phenyl]pyridin-3-amine Traditional Name: [3-(benzothiophen-4-yl)-5-p-anisyloxy-phenyl]-(3-pyridyl)amine Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=CC(=C2)NC3=CN=CC=C3)C4=C5C=CSC5=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=CC(=C2)NC3=CN=CC=C3)C4=C5C=CSC5=CC=C4

InChI

InChI=1S/C27H22N2O2S/c1-30-23-9-7-19(8-10-23)18-31-24-15-20(25-5-2-6-27-26(25)11-13-32-27)14-22(16-24)29-21-4-3-12-28-17-21/h2-17,29H,18H2,1H3