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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2R)-pentan-2-yl]ethanamide Openeye Name: 2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-[(1R)-1-methylbutyl]acetamide CAS Name: 2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(2R)-pentan-2-yl]acetamide IUPAC Name: 2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2R)-pentan-2-yl]acetamide Traditional Name: 2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-[(1R)-1-methylbutyl]acetamide Formula: C19H23N3O2S3 MolecularWeight: 421.59982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC

Isomeric SMILES

CCC[C@@H](C)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC

InChI

InChI=1S/C19H23N3O2S3/c1-4-7-12(3)20-15(23)11-27-19-21-17-16(18(24)22(19)5-2)13(10-26-17)14-8-6-9-25-14/h6,8-10,12H,4-5,7,11H2,1-3H3,(H,20,23)/t12-/m1/s1