3-(6-cyclobutyloxy-1-benzothiophen-3-yl)pyridine

Systemtic Name: 3-(6-cyclobutyloxy-1-benzothiophen-3-yl)pyridine Openeye Name: 3-[6-(cyclobutoxy)benzothiophen-3-yl]pyridine CAS Name: 3-(6-cyclobutyloxy-1-benzothiophen-3-yl)pyridine IUPAC Name: 3-(6-cyclobutyloxy-1-benzothiophen-3-yl)pyridine Traditional Name: 3-[6-(cyclobutoxy)benzothiophen-3-yl]pyridine Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=CC3=C(C=C2)C(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1CC(C1)OC2=CC3=C(C=C2)C(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C17H15NOS/c1-4-13(5-1)19-14-6-7-15-16(11-20-17(15)9-14)12-3-2-8-18-10-12/h2-3,6-11,13H,1,4-5H2