4,6-bis(azanyl)-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide

Systemtic Name: 4,6-bis(azanyl)-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Openeye Name: 4,6-diamino-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide CAS Name: 4,6-diamino-7-(2-methoxyethoxymethyl)-5-pyrrolo[2,3-d]pyrimidinecarbothioamide IUPAC Name: 4,6-diamino-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Traditional Name: 4,6-diamino-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Formula: C11H16N6O2S MolecularWeight: 296.34874

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C(=C(C2=C1N=CN=C2N)C(=S)N)N

Isomeric SMILES

COCCOCN1C(=C(C2=C1N=CN=C2N)C(=S)N)N

InChI

InChI=1S/C11H16N6O2S/c1-18-2-3-19-5-17-9(13)7(10(14)20)6-8(12)15-4-16-11(6)17/h4H,2-3,5,13H2,1H3,(H2,14,20)(H2,12,15,16)