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

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-isobutyl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-isobutyl-2-methyl-pyrrole-3-carboxamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CC(C)C)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CC(C)C)C)C(=O)N

InChI

InChI=1S/C19H21ClN2OS/c1-10(2)9-22-12(4)15(19(21)23)8-16(22)18-11(3)14-7-13(20)5-6-17(14)24-18/h5-8,10H,9H2,1-4H3,(H2,21,23)