N-[(3-chlorophenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chlorophenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chlorophenyl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chlorobenzyl)-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H14ClN3S MolecularWeight: 303.80976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClN3S/c1-2-12-7-13-14(18-9-19-15(13)20-12)17-8-10-4-3-5-11(16)6-10/h3-7,9H,2,8H2,1H3,(H,17,18,19)