N,7-dimethylthieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N,7-dimethylthieno[3,2-d]pyrimidin-4-amine Openeye Name: N,7-dimethylthieno[3,2-d]pyrimidin-4-amine CAS Name: N,7-dimethyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N,7-dimethylthieno[3,2-d]pyrimidin-4-amine Traditional Name: methyl-(7-methylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NC

Isomeric SMILES

CC1=CSC2=C1N=CN=C2NC

InChI

InChI=1S/C8H9N3S/c1-5-3-12-7-6(5)10-4-11-8(7)9-2/h3-4H,1-2H3,(H,9,10,11)