(4R)-2-azanyl-7-methyl-5-oxidanylidene-6-(pyridin-2-ylmethyl)-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-methyl-5-oxidanylidene-6-(pyridin-2-ylmethyl)-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-7-methyl-5-oxo-6-(2-pyridylmethyl)-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-7-methyl-5-oxo-6-(2-pyridinylmethyl)-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methyl-5-oxo-6-(pyridin-2-ylmethyl)-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-7-methyl-6-(2-pyridylmethyl)-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2S/c1-12-9-15-18(20(25)24(12)11-13-5-2-3-7-23-13)17(16-6-4-8-27-16)14(10-21)19(22)26-15/h2-9,17H,11,22H2,1H3/t17-/m0/s1