2-chloranyl-N-[3-cyano-7,7-dimethyl-5-[2-(3-methylthiophen-2-yl)ethenyl]-6H-1-benzothiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-cyano-7,7-dimethyl-5-[2-(3-methylthiophen-2-yl)ethenyl]-6H-1-benzothiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-cyano-7,7-dimethyl-5-[2-(3-methyl-2-thienyl)vinyl]-6H-benzothiophen-2-yl]acetamide CAS Name: 2-chloro-N-[3-cyano-7,7-dimethyl-5-[2-(3-methyl-2-thiophenyl)ethenyl]-6H-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-cyano-7,7-dimethyl-5-[2-(3-methylthiophen-2-yl)ethenyl]-6H-1-benzothiophen-2-yl]acetamide Traditional Name: 2-chloro-N-[3-cyano-7,7-dimethyl-5-[2-(3-methyl-2-thienyl)vinyl]-6H-benzothiophen-2-yl]acetamide Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC2=CC3=C(C(C2)(C)C)SC(=C3C#N)NC(=O)CCl

Isomeric SMILES

CC1=C(SC=C1)C=CC2=CC3=C(C(C2)(C)C)SC(=C3C#N)NC(=O)CCl

InChI

InChI=1S/C20H19ClN2OS2/c1-12-6-7-25-16(12)5-4-13-8-14-15(11-22)19(23-17(24)10-21)26-18(14)20(2,3)9-13/h4-8H,9-10H2,1-3H3,(H,23,24)