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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(isoamylcarbamoyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S2/c1-9(2)6-7-18-17(23)21-13(22)8-24-15-14-10(3)11(4)25-16(14)20-12(5)19-15/h9H,6-8H2,1-5H3,(H2,18,21,22,23)