N-(4-methylpentan-2-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-(4-methylpentan-2-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-(1,3-dimethylbutyl)thieno[3,2-c]pyridin-4-amine CAS Name: N-(4-methylpentan-2-yl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-(4-methylpentan-2-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: 1,3-dimethylbutyl(thieno[3,2-c]pyridin-4-yl)amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NC=CC2=C1C=CS2

Isomeric SMILES

CC(C)CC(C)NC1=NC=CC2=C1C=CS2

InChI

InChI=1S/C13H18N2S/c1-9(2)8-10(3)15-13-11-5-7-16-12(11)4-6-14-13/h4-7,9-10H,8H2,1-3H3,(H,14,15)