2-(6-ethyl-4-oxidanylidene-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanethioamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanethioamide Openeye Name: 2-[6-ethyl-4-oxo-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]thioacetamide CAS Name: 2-[6-ethyl-4-oxo-2-(3-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]ethanethioamide IUPAC Name: 2-(6-ethyl-4-oxo-2-pyridin-3-ylthieno[2,3-d]pyrimidin-3-yl)ethanethioamide Traditional Name: 2-[6-ethyl-4-keto-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]thioacetamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC(=S)N)C3=CN=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC(=S)N)C3=CN=CC=C3

InChI

InChI=1S/C15H14N4OS2/c1-2-10-6-11-14(22-10)18-13(9-4-3-5-17-7-9)19(15(11)20)8-12(16)21/h3-7H,2,8H2,1H3,(H2,16,21)