N-(cyclohexylcarbamoyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N4O2S2/c1-2-12-8-13-15(18-10-19-16(13)25-12)24-9-14(22)21-17(23)20-11-6-4-3-5-7-11/h8,10-11H,2-7,9H2,1H3,(H2,20,21,22,23)