2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H22N6OS2 MolecularWeight: 402.53688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)NC3=CC=NN3C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)NC3=CC=NN3C4CCCC4)C

InChI

InChI=1S/C18H22N6OS2/c1-10-11(2)27-17-15(10)16(19)22-18(23-17)26-9-14(25)21-13-7-8-20-24(13)12-5-3-4-6-12/h7-8,12H,3-6,9H2,1-2H3,(H,21,25)(H2,19,22,23)