3-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide

Systemtic Name: 3-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: 3-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)prop-2-enamide CAS Name: 3-[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: 3-[1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: 3-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acrylamide Formula: C26H23ClN4OS MolecularWeight: 475.00502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C

InChI

InChI=1S/C26H23ClN4OS/c1-15-8-9-20(27)12-23(15)31-16(2)10-18(17(31)3)11-19(13-28)25(32)30-26-22(14-29)21-6-4-5-7-24(21)33-26/h8-12H,4-7H2,1-3H3,(H,30,32)