2-(3-methanoylphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 2-(3-methanoylphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-(3-formylphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-(3-formylphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-(3-formylphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-(3-formylphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridine-5-carbonitrile Formula: C24H16N4OS MolecularWeight: 408.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC(=CC=C5)C=O

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC(=CC=C5)C=O

InChI

InChI=1S/C24H16N4OS/c1-14-18-7-8-26-21(18)6-5-20(14)28-23-17(11-25)12-27-24-19(23)10-22(30-24)16-4-2-3-15(9-16)13-29/h2-10,12-13,26H,1H3,(H,27,28)