3-chloranyl-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(6-tert-amyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C24H25ClN2OS2 MolecularWeight: 457.0511

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C24H25ClN2OS2/c1-5-24(3,4)14-7-9-15-17(12-26)23(30-19(15)11-14)27-22(28)21-20(25)16-8-6-13(2)10-18(16)29-21/h6,8,10,14H,5,7,9,11H2,1-4H3,(H,27,28)