N-(cyclopropylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC(=O)NC3CC3)C

InChI

InChI=1S/C15H18N4O2S2/c1-7-8(2)23-14-12(7)13(16-9(3)17-14)22-6-11(20)19-15(21)18-10-4-5-10/h10H,4-6H2,1-3H3,(H2,18,19,20,21)