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

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-pentan-2-ylacetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(1-methylbutyl)acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

Isomeric SMILES

CCCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S2/c1-3-5-11(2)19-14(21)8-20-10-18-16-15(17(20)22)12(9-24-16)13-6-4-7-23-13/h4,6-7,9-11H,3,5,8H2,1-2H3,(H,19,21)