N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C17H11ClN4O2S2 MolecularWeight: 402.87784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O2S2/c18-10-3-4-13(19-6-10)21-14(23)7-22-9-20-16-15(17(22)24)11(8-26-16)12-2-1-5-25-12/h1-6,8-9H,7H2,(H,19,21,23)