N-(1-benzothiophen-3-yl)-N-butyl-pyridin-4-amine

Systemtic Name: N-(1-benzothiophen-3-yl)-N-butyl-pyridin-4-amine Openeye Name: N-(benzothiophen-3-yl)-N-butyl-pyridin-4-amine CAS Name: N-(1-benzothiophen-3-yl)-N-butyl-4-pyridinamine IUPAC Name: N-(1-benzothiophen-3-yl)-N-butylpyridin-4-amine Traditional Name: benzothiophen-3-yl-butyl-(4-pyridyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=NC=C1)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCCCN(C1=CC=NC=C1)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H18N2S/c1-2-3-12-19(14-8-10-18-11-9-14)16-13-20-17-7-5-4-6-15(16)17/h4-11,13H,2-3,12H2,1H3