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

Systemtic Name: N-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(m-tolyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-methylphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: m-tolyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H11N3S/c1-9-3-2-4-10(7-9)16-13-12-11(5-6-17-12)14-8-15-13/h2-8H,1H3,(H,14,15,16)