N-butan-2-yl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-butan-2-yl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2,6-dimethyl-N-sec-butyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-butan-2-yl-2,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-butan-2-yl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-sec-butyl-amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C2C=C(SC2=NC(=N1)C)C

Isomeric SMILES

CCC(C)NC1=C2C=C(SC2=NC(=N1)C)C

InChI

InChI=1S/C12H17N3S/c1-5-7(2)13-11-10-6-8(3)16-12(10)15-9(4)14-11/h6-7H,5H2,1-4H3,(H,13,14,15)