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

Systemtic Name: 4-[(4-ethyl-1H-indol-5-yl)amino]-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-[(4-ethyl-1H-indol-5-yl)amino]-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-[(4-ethyl-1H-indol-5-yl)amino]-2-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-[(4-ethyl-1H-indol-5-yl)amino]-2-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-[(4-ethyl-1H-indol-5-yl)amino]-2-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4S/c1-2-17-18-10-11-26-20(18)8-9-21(17)28-23-16(13-25)14-27-24-19(23)12-22(29-24)15-6-4-3-5-7-15/h3-12,14,26H,2H2,1H3,(H,27,28)