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

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

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-pentan-3-yl-ethanamide
Openeye Name:2-(5,6-dimethyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethylpropyl)acetamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-pentan-3-ylacetamide
IUPAC Name:2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-pentan-3-ylacetamide
Traditional Name:N-(1-ethylpropyl)-2-[(4-keto-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C21H25N3O2S2
MolecularWeight: 415.5721
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3=CC=CC=C3


Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3=CC=CC=C3


InChI

InChI=1S/C21H25N3O2S2/c1-5-15(6-2)22-17(25)12-27-21-23-19-18(13(3)14(4)28-19)20(26)24(21)16-10-8-7-9-11-16/h7-11,15H,5-6,12H2,1-4H3,(H,22,25)


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