N-[(4-methoxyphenyl)methyl]-6-methyl-thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-methyl-thieno[3,2-c]pyridin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-methyl-thieno[3,2-c]pyridin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-methyl-4-thieno[3,2-c]pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-methylthieno[3,2-c]pyridin-4-amine Traditional Name: (6-methylthieno[3,2-c]pyridin-4-yl)-p-anisyl-amine Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CSC2=C1)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C2C=CSC2=C1)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2OS/c1-11-9-15-14(7-8-20-15)16(18-11)17-10-12-3-5-13(19-2)6-4-12/h3-9H,10H2,1-2H3,(H,17,18)