3-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-2-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-[(E)-3-keto-3-pyrrolidino-prop-1-enyl]-3-methyl-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridine-5-carbonitrile Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C4C(=C(SC4=NC=C3C#N)C=CC(=O)N5CCCC5)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C4C(=C(SC4=NC=C3C#N)/C=C/C(=O)N5CCCC5)C

InChI

InChI=1S/C25H23N5OS/c1-15-18-9-10-27-20(18)6-5-19(15)29-24-17(13-26)14-28-25-23(24)16(2)21(32-25)7-8-22(31)30-11-3-4-12-30/h5-10,14,27H,3-4,11-12H2,1-2H3,(H,28,29)/b8-7+