4-(1H-indol-5-ylamino)-2-(5-methanoyl-2-methoxy-phenyl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-2-(5-methanoyl-2-methoxy-phenyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-(5-formyl-2-methoxy-phenyl)-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-(5-formyl-2-methoxyphenyl)-4-(1H-indol-5-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-(5-formyl-2-methoxyphenyl)-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-(5-formyl-2-methoxy-phenyl)-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C24H16N4O2S MolecularWeight: 424.47444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H16N4O2S/c1-30-21-5-2-14(13-29)8-18(21)22-10-19-23(16(11-25)12-27-24(19)31-22)28-17-3-4-20-15(9-17)6-7-26-20/h2-10,12-13,26H,1H3,(H,27,28)