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

Systemtic Name: 6-ethyl-N-methyl-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-methyl-N-(2-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-methyl-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-(o-tolyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N(C)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N(C)C3=CC=CC=C3C

InChI

InChI=1S/C16H17N3S/c1-4-12-9-13-15(17-10-18-16(13)20-12)19(3)14-8-6-5-7-11(14)2/h5-10H,4H2,1-3H3