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

Systemtic Name: 2-[5-(dimethylaminomethyl)pyridin-2-yl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-[5-(dimethylaminomethyl)-2-pyridyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-[5-(dimethylaminomethyl)-2-pyridinyl]-4-(1H-indol-5-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-[5-(dimethylaminomethyl)pyridin-2-yl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-[5-(dimethylaminomethyl)-2-pyridyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C24H20N6S MolecularWeight: 424.5208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN(C)CC1=CN=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H20N6S/c1-30(2)14-15-3-5-21(27-12-15)22-10-19-23(17(11-25)13-28-24(19)31-22)29-18-4-6-20-16(9-18)7-8-26-20/h3-10,12-13,26H,14H2,1-2H3,(H,28,29)