2-(4-azanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-hydroxypropyl)acetamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-furo[2,3-d]pyrimidinyl)thio]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4-amino-5,6-dimethylfuro[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[(4-amino-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)thio]-N-(3-hydroxypropyl)acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC(=NC(=C12)N)SCC(=O)NCCCO)C

Isomeric SMILES

CC1=C(OC2=NC(=NC(=C12)N)SCC(=O)NCCCO)C

InChI

InChI=1S/C13H18N4O3S/c1-7-8(2)20-12-10(7)11(14)16-13(17-12)21-6-9(19)15-4-3-5-18/h18H,3-6H2,1-2H3,(H,15,19)(H2,14,16,17)