4-(5-pyridin-3-ylthiophen-2-yl)butan-1-amine

Systemtic Name: 4-(5-pyridin-3-ylthiophen-2-yl)butan-1-amine Openeye Name: 4-[5-(3-pyridyl)-2-thienyl]butan-1-amine CAS Name: 4-[5-(3-pyridinyl)-2-thiophenyl]-1-butanamine IUPAC Name: 4-(5-pyridin-3-ylthiophen-2-yl)butan-1-amine Traditional Name: 4-[5-(3-pyridyl)-2-thienyl]butylamine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(S2)CCCCN

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(S2)CCCCN

InChI

InChI=1S/C13H16N2S/c14-8-2-1-5-12-6-7-13(16-12)11-4-3-9-15-10-11/h3-4,6-7,9-10H,1-2,5,8,14H2