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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C)NCC3=CC(=CC=C3)Cl

InChI

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