N-pentan-3-yl-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-pentan-3-yl-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(3,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-pentan-3-yl-2-[(3,5,6-trimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-pentan-3-yl-2-(3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(4-keto-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C

InChI

InChI=1S/C16H23N3O2S2/c1-6-11(7-2)17-12(20)8-22-16-18-14-13(15(21)19(16)5)9(3)10(4)23-14/h11H,6-8H2,1-5H3,(H,17,20)