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

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-(6-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C14H12ClN3S/c1-9-6-11-13(17-8-18-14(11)19-9)16-7-10-4-2-3-5-12(10)15/h2-6,8H,7H2,1H3,(H,16,17,18)