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

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

Systemtic Name:2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylcyclohexyl)propanamide
Openeye Name:2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylcyclohexyl)propanamide
CAS Name:2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2,3-dimethylcyclohexyl)propanamide
IUPAC Name:2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,3-dimethylcyclohexyl)propanamide
Traditional Name:2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2,3-dimethylcyclohexyl)propionamide
Formula: C19H28N4OS2
MolecularWeight: 392.58182
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C)SC2=NC(=C3C(=C(SC3=N2)C)C)N


Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(C)SC2=NC(=C3C(=C(SC3=N2)C)C)N


InChI

InChI=1S/C19H28N4OS2/c1-9-7-6-8-14(10(9)2)21-17(24)13(5)26-19-22-16(20)15-11(3)12(4)25-18(15)23-19/h9-10,13-14H,6-8H2,1-5H3,(H,21,24)(H2,20,22,23)


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