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

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[1-(2-methylphenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[1-(o-tolyl)pyrrol-2-yl]prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[1-(2-methylphenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[1-(2-methylphenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[1-(o-tolyl)pyrrol-2-yl]acrylamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC=C2C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C=CC=C2C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C24H20N4OS/c1-16-7-2-4-10-21(16)28-12-6-8-18(28)13-17(14-25)23(29)27-24-20(15-26)19-9-3-5-11-22(19)30-24/h2,4,6-8,10,12-13H,3,5,9,11H2,1H3,(H,27,29)