N-[(4-methoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-4-thieno[3,2-c]pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine Traditional Name: p-anisyl(thieno[3,2-c]pyridin-4-yl)amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC3=C2C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC3=C2C=CS3

InChI

InChI=1S/C15H14N2OS/c1-18-12-4-2-11(3-5-12)10-17-15-13-7-9-19-14(13)6-8-16-15/h2-9H,10H2,1H3,(H,16,17)