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

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(3-phenylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCCC4=CC=CC=C4)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCCC4=CC=CC=C4)C)C(=O)N

InChI

InChI=1S/C24H23ClN2OS/c1-15-19-13-18(25)10-11-22(19)29-23(15)21-14-20(24(26)28)16(2)27(21)12-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H2,26,28)