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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CC4=CC=CS4

InChI

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