N-[(2-chlorophenyl)methyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC=C3Cl)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C16H16ClN3S/c1-9-10(2)21-16-14(9)15(19-11(3)20-16)18-8-12-6-4-5-7-13(12)17/h4-7H,8H2,1-3H3,(H,18,19,20)