N-(1-cyclopropylethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-cyclopropylethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-cyclopropylethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-cyclopropylethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-cyclopropylethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-cyclopropylethyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H17N3S MolecularWeight: 247.35918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3CC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C)C3CC3)C

InChI

InChI=1S/C13H17N3S/c1-7-9(3)17-13-11(7)12(14-6-15-13)16-8(2)10-4-5-10/h6,8,10H,4-5H2,1-3H3,(H,14,15,16)