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

Systemtic Name: 2-[3-(diethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-[3-(diethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-[3-(diethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-[3-(diethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-[3-(diethylaminomethyl)phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C27H25N5S MolecularWeight: 451.5859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5S/c1-3-32(4-2)17-18-6-5-7-20(12-18)25-14-23-26(21(15-28)16-30-27(23)33-25)31-22-8-9-24-19(13-22)10-11-29-24/h5-14,16,29H,3-4,17H2,1-2H3,(H,30,31)