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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3CCC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3CCC3)C

InChI

InChI=1S/C13H17N3S/c1-8-9(2)17-13-11(8)12(15-7-16-13)14-6-10-4-3-5-10/h7,10H,3-6H2,1-2H3,(H,14,15,16)