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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3Cl

InChI

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