N-[(6-methoxypyridin-3-yl)methyl]-1,1-dithiophen-2-yl-methanamine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-1,1-dithiophen-2-yl-methanamine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-1,1-bis(2-thienyl)methanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-1,1-dithiophen-2-ylmethanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1,1-dithiophen-2-ylmethanamine Traditional Name: bis(2-thienyl)methyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C16H16N2OS2/c1-19-15-7-6-12(10-17-15)11-18-16(13-4-2-8-20-13)14-5-3-9-21-14/h2-10,16,18H,11H2,1H3