N-[(2-methylcyclohexyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H20N4O3S/c1-10-4-2-3-5-12(10)19-16(22)20-13(21)8-23-14-11-6-7-24-15(11)18-9-17-14/h6-7,9-10,12H,2-5,8H2,1H3,(H2,19,20,21,22)