N-[1-(4-chlorophenyl)ethyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(4-chlorophenyl)ethyl-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C2=C3C=CSC3=NC=N2

InChI

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