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

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-furo[2,3-d]pyrimidinyl)thio]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-amino-5,6-dimethylfuro[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(4-amino-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)thio]-N-(3-morpholinopropyl)acetamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC(=NC(=C12)N)SCC(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CC1=C(OC2=NC(=NC(=C12)N)SCC(=O)NCCCN3CCOCC3)C

InChI

InChI=1S/C17H25N5O3S/c1-11-12(2)25-16-14(11)15(18)20-17(21-16)26-10-13(23)19-4-3-5-22-6-8-24-9-7-22/h3-10H2,1-2H3,(H,19,23)(H2,18,20,21)