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

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

Systemtic Name:2-azanyl-7-methyl-5-oxidanylidene-6-(pyridin-2-ylmethyl)-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethane
Openeye Name:2-amino-7-methyl-5-oxo-6-(2-pyridylmethyl)-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethane
CAS Name:2-amino-7-methyl-5-oxo-6-(2-pyridinylmethyl)-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethane
IUPAC Name:2-amino-7-methyl-5-oxo-6-(pyridin-2-ylmethyl)-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethane
Traditional Name:2-amino-5-keto-7-methyl-6-(2-pyridylmethyl)-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethane
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16N4O2S.C2H6/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;1-2/h2-9,17H,11,22H2,1H3;1-2H3


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