5,6-dimethyl-N-[1-(2-methylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[1-(2-methylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[1-(o-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[1-(2-methylphenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[1-(2-methylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[1-(o-tolyl)ethyl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C17H19N3S/c1-10-7-5-6-8-14(10)12(3)20-16-15-11(2)13(4)21-17(15)19-9-18-16/h5-9,12H,1-4H3,(H,18,19,20)