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

Systemtic Name: 4-azanyl-7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Openeye Name: 4-amino-7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide CAS Name: 4-amino-7-(ethoxymethyl)-5-pyrrolo[2,3-d]pyrimidinecarbothioamide IUPAC Name: 4-amino-7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Traditional Name: 4-amino-7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5OS/c1-2-16-5-15-3-6(9(12)17)7-8(11)13-4-14-10(7)15/h3-4H,2,5H2,1H3,(H2,12,17)(H2,11,13,14)