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

Systemtic Name: 4-(1H-indol-5-ylamino)-2-(3-methylimidazol-4-yl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-2-(3-methylimidazol-4-yl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-2-(3-methyl-4-imidazolyl)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-2-(3-methylimidazol-4-yl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-2-(3-methylimidazol-4-yl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H14N6S MolecularWeight: 370.43036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C=NC=C1C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H14N6S/c1-26-11-22-10-17(26)18-7-15-19(13(8-21)9-24-20(15)27-18)25-14-2-3-16-12(6-14)4-5-23-16/h2-7,9-11,23H,1H3,(H,24,25)