N-(5-bromanylpyridin-2-yl)-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C18H19BrN4O2S2 MolecularWeight: 467.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=NC=C(C=C3)Br)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=NC=C(C=C3)Br)C(C)C)C

InChI

InChI=1S/C18H19BrN4O2S2/c1-9(2)23-17(25)15-10(3)11(4)27-16(15)22-18(23)26-8-14(24)21-13-6-5-12(19)7-20-13/h5-7,9H,8H2,1-4H3,(H,20,21,24)