2-[4-(5-bromanyl-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)pyrimidin-2-yl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(5-bromanyl-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)pyrimidin-2-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(5-bromo-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)pyrimidin-2-yl]sulfanyl-N-isopropyl-acetamide CAS Name: 2-[[4-(5-bromo-3,4-dimethyl-2-thieno[2,3-b]thiophenyl)-2-pyrimidinyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(5-bromo-3,4-dimethylthieno[2,3-b]thiophen-2-yl)pyrimidin-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[[4-(5-bromo-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)pyrimidin-2-yl]thio]-N-isopropyl-acetamide Formula: C17H18BrN3OS3 MolecularWeight: 456.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(S2)Br)C)C3=NC(=NC=C3)SCC(=O)NC(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=C(S2)Br)C)C3=NC(=NC=C3)SCC(=O)NC(C)C

InChI

InChI=1S/C17H18BrN3OS3/c1-8(2)20-12(22)7-23-17-19-6-5-11(21-17)14-9(3)13-10(4)15(18)25-16(13)24-14/h5-6,8H,7H2,1-4H3,(H,20,22)