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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanethioamide Openeye Name: 2-[2,6-dimethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]thioacetamide CAS Name: 2-(2,6-dimethyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethanethioamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)ethanethioamide Traditional Name: 2-[4-keto-2,6-dimethyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]thioacetamide Formula: C14H13N3OS3 MolecularWeight: 335.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)CC(=S)N)C)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)CC(=S)N)C)C3=CC=CS3

InChI

InChI=1S/C14H13N3OS3/c1-7-11(9-4-3-5-20-9)12-13(21-7)16-8(2)17(14(12)18)6-10(15)19/h3-5H,6H2,1-2H3,(H2,15,19)