N-[1-(oxolan-2-yl)ethyl]thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]thieno[3,2-c]pyridin-4-amine Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)thieno[3,2-c]pyridin-4-amine CAS Name: N-[1-(2-oxolanyl)ethyl]-4-thieno[3,2-c]pyridinamine IUPAC Name: N-[1-(oxolan-2-yl)ethyl]thieno[3,2-c]pyridin-4-amine Traditional Name: 1-(tetrahydrofuryl)ethyl-thieno[3,2-c]pyridin-4-yl-amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=NC=CC3=C2C=CS3

Isomeric SMILES

CC(C1CCCO1)NC2=NC=CC3=C2C=CS3

InChI

InChI=1S/C13H16N2OS/c1-9(11-3-2-7-16-11)15-13-10-5-8-17-12(10)4-6-14-13/h4-6,8-9,11H,2-3,7H2,1H3,(H,14,15)