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

Systemtic Name: 7-(ethoxymethyl)-4-methoxy-pyrrolo[2,3-d]pyrimidine-5-carbothioamide Openeye Name: 7-(ethoxymethyl)-4-methoxy-pyrrolo[2,3-d]pyrimidine-5-carbothioamide CAS Name: 7-(ethoxymethyl)-4-methoxy-5-pyrrolo[2,3-d]pyrimidinecarbothioamide IUPAC Name: 7-(ethoxymethyl)-4-methoxypyrrolo[2,3-d]pyrimidine-5-carbothioamide Traditional Name: 7-(ethoxymethyl)-4-methoxy-pyrrolo[2,3-d]pyrimidine-5-carbothioamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C2=C1N=CN=C2OC)C(=S)N

Isomeric SMILES

CCOCN1C=C(C2=C1N=CN=C2OC)C(=S)N

InChI

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