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

Systemtic Name: (4S)-2-azanyl-7-methyl-5-oxidanylidene-6-[[(2R)-oxolan-2-yl]methyl]-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S)-2-amino-7-methyl-5-oxo-6-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S)-2-amino-7-methyl-5-oxo-6-[[(2R)-2-oxolanyl]methyl]-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S)-2-amino-7-methyl-5-oxo-6-[[(2R)-oxolan-2-yl]methyl]-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7-methyl-6-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CC4CCCO4

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1C[C@H]4CCCO4

InChI

InChI=1S/C19H19N3O3S/c1-11-8-14-17(19(23)22(11)10-12-4-2-6-24-12)16(15-5-3-7-26-15)13(9-20)18(21)25-14/h3,5,7-8,12,16H,2,4,6,10,21H2,1H3/t12-,16-/m1/s1