2-(4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-(4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(4-ethyl-7-methyl-5-thieno[2,3-c]pyridinyl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-(4-ethyl-7-methylthieno[2,3-c]pyridin-5-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl)oxyethyl-dimethyl-amine Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CSC2=C(N=C1OCCN(C)C)C

Isomeric SMILES

CCC1=C2C=CSC2=C(N=C1OCCN(C)C)C

InChI

InChI=1S/C14H20N2OS/c1-5-11-12-6-9-18-13(12)10(2)15-14(11)17-8-7-16(3)4/h6,9H,5,7-8H2,1-4H3