N-pentan-2-ylthieno[3,2-c]pyridin-4-amine

Systemtic Name: N-pentan-2-ylthieno[3,2-c]pyridin-4-amine Openeye Name: N-(1-methylbutyl)thieno[3,2-c]pyridin-4-amine CAS Name: N-pentan-2-yl-4-thieno[3,2-c]pyridinamine IUPAC Name: N-pentan-2-ylthieno[3,2-c]pyridin-4-amine Traditional Name: 1-methylbutyl(thieno[3,2-c]pyridin-4-yl)amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-3-4-9(2)14-12-10-6-8-15-11(10)5-7-13-12/h5-9H,3-4H2,1-2H3,(H,13,14)