2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,5-dimethyl-1-pyridin-4-yl-3-pyrrolyl)-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,5-dimethyl-1-pyridin-4-ylpyrrol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]acrylamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NC=C2)C)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NC=C2)C)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C24H21N5OS/c1-15-11-17(16(2)29(15)19-7-9-27-10-8-19)12-18(13-25)23(30)28-24-21(14-26)20-5-3-4-6-22(20)31-24/h7-12H,3-6H2,1-2H3,(H,28,30)