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

Systemtic Name: 2-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-[5-(dimethylaminomethyl)-2-methoxyphenyl]-4-(1H-indol-5-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-[5-(dimethylaminomethyl)-2-methoxyphenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5OS/c1-31(2)15-16-4-7-23(32-3)20(10-16)24-12-21-25(18(13-27)14-29-26(21)33-24)30-19-5-6-22-17(11-19)8-9-28-22/h4-12,14,28H,15H2,1-3H3,(H,29,30)