N-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-cyclopentyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-cyclopentyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: cyclopentyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine hydrochloride Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCCC3)C.Cl

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CCCC3)C.Cl

InChI

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