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

Systemtic Name: 4-azanyl-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Openeye Name: 4-amino-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide CAS Name: 4-amino-7-(2-methoxyethoxymethyl)-5-pyrrolo[2,3-d]pyrimidinecarbothioamide IUPAC Name: 4-amino-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Traditional Name: 4-amino-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2S/c1-17-2-3-18-6-16-4-7(10(13)19)8-9(12)14-5-15-11(8)16/h4-5H,2-3,6H2,1H3,(H2,13,19)(H2,12,14,15)