7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide

Systemtic Name: 7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Openeye Name: 7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide CAS Name: 7-(2-methoxyethoxymethyl)-5-pyrrolo[2,3-d]pyrimidinecarbothioamide IUPAC Name: 7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Traditional Name: 7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=C(C2=CN=CN=C21)C(=S)N

Isomeric SMILES

COCCOCN1C=C(C2=CN=CN=C21)C(=S)N

InChI

InChI=1S/C11H14N4O2S/c1-16-2-3-17-7-15-5-9(10(12)18)8-4-13-6-14-11(8)15/h4-6H,2-3,7H2,1H3,(H2,12,18)