[5-[1-(4-azanyl-6-cyano-pyrimidin-2-yl)sulfanylethyl]furo[2,3-c]pyridin-3-yl]-methyl-carbamic acid

Systemtic Name: [5-[1-(4-azanyl-6-cyano-pyrimidin-2-yl)sulfanylethyl]furo[2,3-c]pyridin-3-yl]-methyl-carbamic acid Openeye Name: [5-[1-(4-amino-6-cyano-pyrimidin-2-yl)sulfanylethyl]furo[2,3-c]pyridin-3-yl]-methyl-carbamic acid CAS Name: [5-[1-[(4-amino-6-cyano-2-pyrimidinyl)thio]ethyl]-3-furo[2,3-c]pyridinyl]-methylcarbamic acid IUPAC Name: [5-[1-(4-amino-6-cyanopyrimidin-2-yl)sulfanylethyl]furo[2,3-c]pyridin-3-yl]-methylcarbamic acid Traditional Name: [5-[1-[(4-amino-6-cyano-pyrimidin-2-yl)thio]ethyl]furo[2,3-c]pyridin-3-yl]-methyl-carbamic acid Formula: C16H14N6O3S MolecularWeight: 370.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CO2)N(C)C(=O)O)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CO2)N(C)C(=O)O)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C16H14N6O3S/c1-8(26-15-20-9(5-17)3-14(18)21-15)11-4-10-12(22(2)16(23)24)7-25-13(10)6-19-11/h3-4,6-8H,1-2H3,(H,23,24)(H2,18,20,21)