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

Systemtic Name: 5,6-dimethyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(m-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(3-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(m-tolyl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C(=C(SC3=NC=N2)C)C

InChI

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