4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxo-3-(1-piperidinyl)prop-1-enyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxo-3-piperidin-1-ylprop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-[(E)-3-keto-3-piperidino-prop-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridine-5-carbonitrile Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C=CC(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)/C=C/C(=O)N5CCCCC5

InChI

InChI=1S/C25H23N5OS/c1-16-19-9-10-27-22(19)7-6-21(16)29-24-17(14-26)15-28-25-20(24)13-18(32-25)5-8-23(31)30-11-3-2-4-12-30/h5-10,13,15,27H,2-4,11-12H2,1H3,(H,28,29)/b8-5+