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

Systemtic Name: 2-[4-(2-dimethylaminoethyl)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-[4-(2-dimethylaminoethyl)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-[4-(2-dimethylaminoethyl)phenyl]-4-(1H-indol-5-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-[4-(2-dimethylaminoethyl)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-[4-(2-dimethylaminoethyl)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C26H23N5S MolecularWeight: 437.55932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H23N5S/c1-31(2)12-10-17-3-5-18(6-4-17)24-14-22-25(20(15-27)16-29-26(22)32-24)30-21-7-8-23-19(13-21)9-11-28-23/h3-9,11,13-14,16,28H,10,12H2,1-2H3,(H,29,30)