2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,5-dimethyl-1-naphthalen-1-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-naphthalen-1-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-(1-naphthyl)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-(1-naphthalenyl)-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-naphthalen-1-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-(1-naphthyl)pyrrol-3-yl]acrylamide Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

InChI

InChI=1S/C29H24N4OS/c1-18-14-21(19(2)33(18)26-12-7-9-20-8-3-4-10-23(20)26)15-22(16-30)28(34)32-29-25(17-31)24-11-5-6-13-27(24)35-29/h3-4,7-10,12,14-15H,5-6,11,13H2,1-2H3,(H,32,34)