4-(1H-indol-5-ylamino)-2-(2-methanoyl-3-methyl-imidazol-4-yl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-2-(2-methanoyl-3-methyl-imidazol-4-yl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-(2-formyl-3-methyl-imidazol-4-yl)-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-(2-formyl-3-methyl-4-imidazolyl)-4-(1H-indol-5-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-(2-formyl-3-methylimidazol-4-yl)-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-(2-formyl-3-methyl-imidazol-4-yl)-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C21H14N6OS MolecularWeight: 398.44046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=O)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C(=CN=C1C=O)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H14N6OS/c1-27-17(10-24-19(27)11-28)18-7-15-20(13(8-22)9-25-21(15)29-18)26-14-2-3-16-12(6-14)4-5-23-16/h2-7,9-11,23H,1H3,(H,25,26)