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

Systemtic Name: 6-ethyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-(m-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-(3-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(m-tolyl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC(=C3)C

InChI

InChI=1S/C15H15N3S/c1-3-12-8-13-14(16-9-17-15(13)19-12)18-11-6-4-5-10(2)7-11/h4-9H,3H2,1-2H3,(H,16,17,18)