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

Systemtic Name: 4,6-bis(azanyl)-7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Openeye Name: 4,6-diamino-7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide CAS Name: 4,6-diamino-7-(ethoxymethyl)-5-pyrrolo[2,3-d]pyrimidinecarbothioamide IUPAC Name: 4,6-diamino-7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Traditional Name: 4,6-diamino-7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Formula: C10H14N6OS MolecularWeight: 266.32276

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C(=C(C2=C1N=CN=C2N)C(=S)N)N

Isomeric SMILES

CCOCN1C(=C(C2=C1N=CN=C2N)C(=S)N)N

InChI

InChI=1S/C10H14N6OS/c1-2-17-4-16-8(12)6(9(13)18)5-7(11)14-3-15-10(5)16/h3H,2,4,12H2,1H3,(H2,13,18)(H2,11,14,15)