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

Systemtic Name: 4-methoxy-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Openeye Name: 4-methoxy-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide CAS Name: 4-methoxy-7-(2-methoxyethoxymethyl)-5-pyrrolo[2,3-d]pyrimidinecarbothioamide IUPAC Name: 4-methoxy-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Traditional Name: 4-methoxy-7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=C(C2=C1N=CN=C2OC)C(=S)N

Isomeric SMILES

COCCOCN1C=C(C2=C1N=CN=C2OC)C(=S)N

InChI

InChI=1S/C12H16N4O3S/c1-17-3-4-19-7-16-5-8(10(13)20)9-11(16)14-6-15-12(9)18-2/h5-6H,3-4,7H2,1-2H3,(H2,13,20)