5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(5-methylhexan-2-yl)pyrrole-3-carboxamide

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(5-methylhexan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(1,4-dimethylpentyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(5-methylhexan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(5-methylhexan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(1,4-dimethylpentyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H27ClN2OS MolecularWeight: 402.98058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C(C)CCC(C)C)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C(C)CCC(C)C)C)C(=O)N

InChI

InChI=1S/C22H27ClN2OS/c1-12(2)6-7-13(3)25-15(5)18(22(24)26)11-19(25)21-14(4)17-10-16(23)8-9-20(17)27-21/h8-13H,6-7H2,1-5H3,(H2,24,26)