N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C17H20N4OS3 MolecularWeight: 392.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=NC(=CS3)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=NC(=CS3)C(C)(C)C)C

InChI

InChI=1S/C17H20N4OS3/c1-9-10(2)25-15-13(9)14(18-8-19-15)23-7-12(22)21-16-20-11(6-24-16)17(3,4)5/h6,8H,7H2,1-5H3,(H,20,21,22)