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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-chlorophenyl)ethyl]-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-chlorophenyl)ethyl]-2,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2-chlorophenyl)ethyl-(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C)NCCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C)NCCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3S/c1-10-9-13-15(19-11(2)20-16(13)21-10)18-8-7-12-5-3-4-6-14(12)17/h3-6,9H,7-8H2,1-2H3,(H,18,19,20)