2-(5,6-dimethyl-4-oxidanylidene-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-3-yl)ethanethioamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-3-yl)ethanethioamide Openeye Name: 2-[5,6-dimethyl-4-oxo-2-(4-pyridyl)thieno[2,3-d]pyrimidin-3-yl]thioacetamide CAS Name: 2-(5,6-dimethyl-4-oxo-2-pyridin-4-yl-3-thieno[2,3-d]pyrimidinyl)ethanethioamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-2-pyridin-4-ylthieno[2,3-d]pyrimidin-3-yl)ethanethioamide Traditional Name: 2-[4-keto-5,6-dimethyl-2-(4-pyridyl)thieno[2,3-d]pyrimidin-3-yl]thioacetamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=NC=C3)CC(=S)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=NC=C3)CC(=S)N)C

InChI

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