6-methyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-pentyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-pentylthieno[2,3-d]pyrimidin-4-amine Traditional Name: amyl-(6-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C=C(SC2=NC=N1)C

Isomeric SMILES

CCCCCNC1=C2C=C(SC2=NC=N1)C

InChI

InChI=1S/C12H17N3S/c1-3-4-5-6-13-11-10-7-9(2)16-12(10)15-8-14-11/h7-8H,3-6H2,1-2H3,(H,13,14,15)