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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-8(2)9(3)14-12-10-5-7-15-11(10)4-6-13-12/h4-9H,1-3H3,(H,13,14)