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

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCC4=CC=CC=C4)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCC4=CC=CC=C4)C)C(=O)N

InChI

InChI=1S/C23H21ClN2OS/c1-14-18-12-17(24)8-9-21(18)28-22(14)20-13-19(23(25)27)15(2)26(20)11-10-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H2,25,27)